Electronegativity Chart & Trends
Complete interactive electronegativity chart, trend graph, and bond predictor for all 118 elements. Explore the Pauling scale, test your knowledge with games, and master chemical bonds.
ΔEN Calculator
Pauling Scale Reference
Bond Type Thresholds
| Below 0.4 | Nonpolar |
| 0.4 – 1.7 | Polar Cov. |
| Above 1.7 | Ionic |
What is Electronegativity? It measures how strongly an atom attracts shared electrons within a chemical bond. Values on the Pauling scale range from 0.70 (Francium, lowest) to 3.98 (Fluorine, highest). Electronegativity increases left to right across a period and decreases top to bottom down a group.
What is Electronegativity?
Electronegativity is an atom's ability to attract shared electrons toward itself within a chemical bond. Measured on the Pauling scale (0.70–3.98), it determines whether a bond is ionic, polar covalent, or nonpolar covalent. Fluorine (3.98) has the highest electronegativity; Francium (0.70) has the lowest.
Define Electronegativity in Chemistry
Introduced by Linus Pauling in 1932, electronegativity is a dimensionless and relative property calculated from bond dissociation energies. It specifically applies to atoms participating in covalent bonds. Unlike a direct measurement of energy, it serves as a reliable predictive index. Pauling's insight revolutionized structural chemistry by quantifying how "unequally" electrons are shared. (Reference: Pauling, L. (1932). "The Nature of the Chemical Bond." Journal of the American Chemical Society).
Electronegativity — Simple Explanation
Think of a covalent bond as a tug-of-war for electrons. Electronegativity is simply how strongly an atom pulls on the rope. In a water molecule (H₂O), Oxygen is far more electronegative than Hydrogen. Oxygen wins the tug-of-war, pulling the shared electrons closer to itself. This makes the Oxygen end slightly negative (δ−) and the Hydrogen ends slightly positive (δ+).
What Does Electronegativity Mean in Practice?
In practice, chemists use it to predict bond behavior using three thresholds: If the difference (ΔEN) is below 0.4, it is a nonpolar covalent bond (e.g., Cl₂). If ΔEN is between 0.4 and 1.7, it is a polar covalent bond (e.g., HCl). If ΔEN is above 1.7, it is an ionic bond (e.g., NaCl).
Electronegativity vs Electron Affinity
Electronegativity describes an atom's electron-attracting power within an existing covalent bond and is a relative dimensionless scale. Electron affinity is the actual energy released (measured in kJ/mol) when an isolated gaseous atom gains one electron. Both generally increase across a period, but they are measuring fundamentally different physical realities.
Pauling, Mulliken and Allred-Rochow Scales Compared
1. Pauling Scale
Created in 1932, ranges from 0.70 to 3.98, and is calculated from bond dissociation energies. It is the most widely used scale worldwide and the exclusive standard for exam boards. Cite: Pauling's original paper.
2. Mulliken Scale
Based on ionization energy (IE) and electron affinity (EA). Formula: χM = (IE + EA) / 2. Conversion to Pauling: χPauling ≈ 0.187 × χMulliken + 0.17. Primarily used in strict quantum chemistry contexts.
3. Allred-Rochow Scale
Based on effective nuclear charge (Zeff) and covalent radius (r). Formula: χAR = 0.744 + (3590 × Zeff) / r². More accurate for certain metallic bonding and crystallographic contexts.
Why Does Electronegativity Increase Across a Period?
Electronegativity increases left to right across a period because nuclear charge increases while the number of electron shells stays the same. Each additional proton pulls bonding electrons more strongly. Shielding from inner electrons remains nearly constant. In Period 2: Li (0.98) → Be (1.57) → B (2.04) → C (2.55) → N (3.04) → O (3.44) → F (3.98).
This is driven by Effective Nuclear Charge (Zeff = Z − σ). Because electrons are being added to the same valence shell, they do not shield each other effectively. The increasing positive pull from the nucleus dominates, shrinking the atomic radius and violently tugging on shared bonding electrons. Noble gases are excluded from this trend as they do not typically form bonds.
| Element | Symbol | Z | EN Value | Zeff (approx.) |
|---|---|---|---|---|
| Lithium | Li | 3 | 0.98 | +1.28 |
| Beryllium | Be | 4 | 1.57 | +1.91 |
| Boron | B | 5 | 2.04 | +2.42 |
| Carbon | C | 6 | 2.55 | +3.14 |
| Nitrogen | N | 7 | 3.04 | +3.83 |
| Oxygen | O | 8 | 3.44 | +4.45 |
| Fluorine | F | 9 | 3.98 | +5.10 |
Why Does Electronegativity Decrease Down a Group?
Electronegativity decreases down a group because each new period adds an electron shell. More shells mean more shielding between the nucleus and the bonding electrons. The valence electrons sit farther from the nucleus and experience less attraction. In Group 17: F (3.98) → Cl (3.16) → Br (2.96) → I (2.66) → At (2.20).
The shielding mechanism overpowers the increase in nuclear charge. As atomic radius grows dramatically moving down a group, the nucleus is simply too far away from the bonding electron pair to exert a strong pull. A notable advanced exception, often tested in JEE Advanced, involves the lanthanide contraction, where poor shielding by f-orbitals causes slight EN anomalies in Period 6 post-lanthanide elements.
| Element | Period | EN Value | Atomic Radius (pm) |
|---|---|---|---|
| Fluorine | 2 | 3.98 | 64 |
| Chlorine | 3 | 3.16 | 99 |
| Bromine | 4 | 2.96 | 114 |
| Iodine | 5 | 2.66 | 133 |
| Astatine | 6 | 2.20 | 150 |
Electronegativity Values — All 118 Elements
| Atomic No. | Element | Symbol | Pauling EN | Period | Group | Category |
|---|---|---|---|---|---|---|
| 1 | Hydrogen | H | 2.2 | 1 | 1 | Nonmetal |
| 2 | Helium | He | N/A | 1 | 18 | Noble Gas |
| 3 | Lithium | Li | 0.98 | 2 | 1 | Alkali Metal |
| 4 | Beryllium | Be | 1.57 | 2 | 2 | Alkaline Earth Metal |
| 5 | Boron | B | 2.04 | 2 | 13 | Metalloid |
| 6 | Carbon | C | 2.55 | 2 | 14 | Nonmetal |
| 7 | Nitrogen | N | 3.04 | 2 | 15 | Nonmetal |
| 8 | Oxygen | O | 3.44 | 2 | 16 | Nonmetal |
| 9 | Fluorine | F | 3.98 | 2 | 17 | Halogen |
| 10 | Neon | Ne | N/A | 2 | 18 | Noble Gas |
| 11 | Sodium | Na | 0.93 | 3 | 1 | Alkali Metal |
| 12 | Magnesium | Mg | 1.31 | 3 | 2 | Alkaline Earth Metal |
| 13 | Aluminum | Al | 1.61 | 3 | 13 | Post-Transition Metal |
| 14 | Silicon | Si | 1.9 | 3 | 14 | Metalloid |
| 15 | Phosphorus | P | 2.19 | 3 | 15 | Nonmetal |
| 16 | Sulfur | S | 2.58 | 3 | 16 | Nonmetal |
| 17 | Chlorine | Cl | 3.16 | 3 | 17 | Halogen |
| 18 | Argon | Ar | N/A | 3 | 18 | Noble Gas |
| 19 | Potassium | K | 0.82 | 4 | 1 | Alkali Metal |
| 20 | Calcium | Ca | 1 | 4 | 2 | Alkaline Earth Metal |
| 21 | Scandium | Sc | 1.36 | 4 | 3 | Transition Metal |
| 22 | Titanium | Ti | 1.54 | 4 | 4 | Transition Metal |
| 23 | Vanadium | V | 1.63 | 4 | 5 | Transition Metal |
| 24 | Chromium | Cr | 1.66 | 4 | 6 | Transition Metal |
| 25 | Manganese | Mn | 1.55 | 4 | 7 | Transition Metal |
| 26 | Iron | Fe | 1.83 | 4 | 8 | Transition Metal |
| 27 | Cobalt | Co | 1.88 | 4 | 9 | Transition Metal |
| 28 | Nickel | Ni | 1.91 | 4 | 10 | Transition Metal |
| 29 | Copper | Cu | 1.9 | 4 | 11 | Transition Metal |
| 30 | Zinc | Zn | 1.65 | 4 | 12 | Transition Metal |
| 31 | Gallium | Ga | 1.81 | 4 | 13 | Post-Transition Metal |
| 32 | Germanium | Ge | 2.01 | 4 | 14 | Metalloid |
| 33 | Arsenic | As | 2.18 | 4 | 15 | Metalloid |
| 34 | Selenium | Se | 2.55 | 4 | 16 | Nonmetal |
| 35 | Bromine | Br | 2.96 | 4 | 17 | Halogen |
| 36 | Krypton | Kr | 3 | 4 | 18 | Noble Gas |
| 37 | Rubidium | Rb | 0.82 | 5 | 1 | Alkali Metal |
| 38 | Strontium | Sr | 0.95 | 5 | 2 | Alkaline Earth Metal |
| 39 | Yttrium | Y | 1.22 | 5 | 3 | Transition Metal |
| 40 | Zirconium | Zr | 1.33 | 5 | 4 | Transition Metal |
| 41 | Niobium | Nb | 1.6 | 5 | 5 | Transition Metal |
| 42 | Molybdenum | Mo | 2.16 | 5 | 6 | Transition Metal |
| 43 | Technetium | Tc | 1.9 | 5 | 7 | Transition Metal |
| 44 | Ruthenium | Ru | 2.2 | 5 | 8 | Transition Metal |
| 45 | Rhodium | Rh | 2.28 | 5 | 9 | Transition Metal |
| 46 | Palladium | Pd | 2.2 | 5 | 10 | Transition Metal |
| 47 | Silver | Ag | 1.93 | 5 | 11 | Transition Metal |
| 48 | Cadmium | Cd | 1.69 | 5 | 12 | Transition Metal |
| 49 | Indium | In | 1.78 | 5 | 13 | Post-Transition Metal |
| 50 | Tin | Sn | 1.96 | 5 | 14 | Post-Transition Metal |
| 51 | Antimony | Sb | 2.05 | 5 | 15 | Metalloid |
| 52 | Tellurium | Te | 2.1 | 5 | 16 | Metalloid |
| 53 | Iodine | I | 2.66 | 5 | 17 | Halogen |
| 54 | Xenon | Xe | 2.6 | 5 | 18 | Noble Gas |
| 55 | Cesium | Cs | 0.79 | 6 | 1 | Alkali Metal |
| 56 | Barium | Ba | 0.89 | 6 | 2 | Alkaline Earth Metal |
| 57 | Lanthanum | La | 1.1 | 6 | 3 | Lanthanide |
| 58 | Cerium | Ce | 1.12 | 6 | 3 | Lanthanide |
| 59 | Praseodymium | Pr | 1.13 | 6 | 3 | Lanthanide |
| 60 | Neodymium | Nd | 1.14 | 6 | 3 | Lanthanide |
| 61 | Promethium | Pm | 1.13 | 6 | 3 | Lanthanide |
| 62 | Samarium | Sm | 1.17 | 6 | 3 | Lanthanide |
| 63 | Europium | Eu | 1.2 | 6 | 3 | Lanthanide |
| 64 | Gadolinium | Gd | 1.2 | 6 | 3 | Lanthanide |
| 65 | Terbium | Tb | 1.1 | 6 | 3 | Lanthanide |
| 66 | Dysprosium | Dy | 1.22 | 6 | 3 | Lanthanide |
| 67 | Holmium | Ho | 1.23 | 6 | 3 | Lanthanide |
| 68 | Erbium | Er | 1.24 | 6 | 3 | Lanthanide |
| 69 | Thulium | Tm | 1.25 | 6 | 3 | Lanthanide |
| 70 | Ytterbium | Yb | 1.1 | 6 | 3 | Lanthanide |
| 71 | Lutetium | Lu | 1.27 | 6 | 3 | Lanthanide |
| 72 | Hafnium | Hf | 1.3 | 6 | 4 | Transition Metal |
| 73 | Tantalum | Ta | 1.5 | 6 | 5 | Transition Metal |
| 74 | Tungsten | W | 2.36 | 6 | 6 | Transition Metal |
| 75 | Rhenium | Re | 1.9 | 6 | 7 | Transition Metal |
| 76 | Osmium | Os | 2.2 | 6 | 8 | Transition Metal |
| 77 | Iridium | Ir | 2.2 | 6 | 9 | Transition Metal |
| 78 | Platinum | Pt | 2.28 | 6 | 10 | Transition Metal |
| 79 | Gold | Au | 2.54 | 6 | 11 | Transition Metal |
| 80 | Mercury | Hg | 2 | 6 | 12 | Transition Metal |
| 81 | Thallium | Tl | 1.62 | 6 | 13 | Post-Transition Metal |
| 82 | Lead | Pb | 2.33 | 6 | 14 | Post-Transition Metal |
| 83 | Bismuth | Bi | 2.02 | 6 | 15 | Post-Transition Metal |
| 84 | Polonium | Po | 2 | 6 | 16 | Metalloid |
| 85 | Astatine | At | 2.2 | 6 | 17 | Halogen |
| 86 | Radon | Rn | 2.2 | 6 | 18 | Noble Gas |
| 87 | Francium | Fr | 0.7 | 7 | 1 | Alkali Metal |
| 88 | Radium | Ra | 0.9 | 7 | 2 | Alkaline Earth Metal |
| 89 | Actinium | Ac | 1.1 | 7 | 3 | Actinide |
| 90 | Thorium | Th | 1.3 | 7 | 3 | Actinide |
| 91 | Protactinium | Pa | 1.5 | 7 | 3 | Actinide |
| 92 | Uranium | U | 1.38 | 7 | 3 | Actinide |
| 93 | Neptunium | Np | 1.36 | 7 | 3 | Actinide |
| 94 | Plutonium | Pu | 1.28 | 7 | 3 | Actinide |
| 95 | Americium | Am | 1.13 | 7 | 3 | Actinide |
| 96 | Curium | Cm | 1.28 | 7 | 3 | Actinide |
| 97 | Berkelium | Bk | 1.3 | 7 | 3 | Actinide |
| 98 | Californium | Cf | 1.3 | 7 | 3 | Actinide |
| 99 | Einsteinium | Es | 1.3 | 7 | 3 | Actinide |
| 100 | Fermium | Fm | 1.3 | 7 | 3 | Actinide |
| 101 | Mendelevium | Md | 1.3 | 7 | 3 | Actinide |
| 102 | Nobelium | No | 1.3 | 7 | 3 | Actinide |
| 103 | Lawrencium | Lr | 1.3 | 7 | 3 | Actinide |
| 104 | Rutherfordium | Rf | N/A | 7 | 4 | Transition Metal |
| 105 | Dubnium | Db | N/A | 7 | 5 | Transition Metal |
| 106 | Seaborgium | Sg | N/A | 7 | 6 | Transition Metal |
| 107 | Bohrium | Bh | N/A | 7 | 7 | Transition Metal |
| 108 | Hassium | Hs | N/A | 7 | 8 | Transition Metal |
| 109 | Meitnerium | Mt | N/A | 7 | 9 | Transition Metal |
| 110 | Darmstadtium | Ds | N/A | 7 | 10 | Transition Metal |
| 111 | Roentgenium | Rg | N/A | 7 | 11 | Transition Metal |
| 112 | Copernicium | Cn | N/A | 7 | 12 | Transition Metal |
| 113 | Nihonium | Nh | N/A | 7 | 13 | Post-Transition Metal |
| 114 | Flerovium | Fl | N/A | 7 | 14 | Post-Transition Metal |
| 115 | Moscovium | Mc | N/A | 7 | 15 | Post-Transition Metal |
| 116 | Livermorium | Lv | N/A | 7 | 16 | Post-Transition Metal |
| 117 | Tennessine | Ts | N/A | 7 | 17 | Halogen |
| 118 | Oganesson | Og | N/A | 7 | 18 | Noble Gas |
How Electronegativity Determines Bond Type
| ΔEN Range | Bond Type | Example | Molecule |
|---|---|---|---|
| Below 0.4 | Nonpolar Covalent | H–H, Cl–Cl, N≡N | H₂, Cl₂, N₂ |
| 0.4 to 1.7 | Polar Covalent | O–H, N–H, H–Cl | H₂O, NH₃, HCl |
| Above 1.7 | Ionic | Na–Cl (2.23), Mg–O (2.13) | NaCl, MgO |
Electronegativity and Molecular Polarity
It is critical to distinguish between bond polarity and molecular polarity. CO₂ has polar C=O bonds (ΔEN = 0.89) but is a nonpolar molecule because its linear geometry causes the opposing dipoles to cancel exactly. This is the most common AP Chemistry trap question on this topic.
How to Find Electronegativity Difference — Step by Step
- Look up Oxygen (3.44) and Hydrogen (2.20) from the Pauling scale.
- Calculate the absolute difference: ΔEN = |3.44 − 2.20| = 1.24.
- Analyze against the thresholds: 1.24 falls between 0.4 and 1.7, therefore it is a polar covalent bond.
- Determine partial charges: Oxygen is more electronegative, so it receives the δ− charge, leaving Hydrogen as δ+.
Electronegativity on the AP Chemistry Exam
In the College Board AP Chemistry curriculum Unit 2 (Molecular and Ionic Compound Structure and Properties), electronegativity appears on virtually every exam. You must be able to correlate EN differences with dipole moments and intermolecular forces.
Practice Question:
Which of the following bonds has the greatest dipole moment? A) C-H, B) N-H, C) O-H, D) F-H
View Answer & Explanation
Correct Answer: D) F-H. Fluorine has the highest EN (3.98), and Hydrogen is 2.20. The ΔEN = 1.78 is the largest difference among the options, creating the strongest dipole moment.
Electronegativity for JEE Main and Advanced
NCERT Class 11 Chemistry Chapter 4 (Chemical Bonding). JEE Advanced frequently tests EN in organic reaction mechanisms. The more electronegative atom determines the direction of inductive effect and nucleophilic attack.
Assertion-Reasoning Type:
Assertion: The bond in HF is more polar than in HCl. Reason: Fluorine is more electronegative than Chlorine.
View Answer & Explanation
Correct Answer: Both A and R are correct, and R is the correct explanation of A. ΔEN in HF (1.78) > ΔEN in HCl (0.96).
Electronegativity — CBSE Class 11 Guide
CBSE marks typically award 1 mark for stating the trend and 1 mark for the reason (shielding or Zeff). Remember to use the term "electrovalent bond" where CBSE textbook language prefers it over ionic bond in older contexts.
Frequently Asked Questions — Electronegativity
What is electronegativity?
Electronegativity is an atom's ability to attract shared electrons toward itself within a chemical bond. Measured on the Pauling scale (0.70–3.98), it determines whether a bond is ionic, polar covalent, or nonpolar covalent. Fluorine (3.98) has the highest electronegativity; Francium (0.70) has the lowest.
Which element has the highest electronegativity?
Fluorine has the highest electronegativity of all elements at 3.98 on the Pauling scale. This is because Fluorine has the highest effective nuclear charge relative to its atomic size — its 9 protons attract bonding electrons from a very small atomic radius of 64 pm with minimal shielding.
Which element has the lowest electronegativity?
Francium has the lowest electronegativity of all elements at 0.70 on the Pauling scale. As the heaviest alkali metal in Period 7, its single valence electron is shielded by 86 inner electrons across seven shells, sitting very far from the nucleus and experiencing minimal effective nuclear charge.
Why does electronegativity increase across a period?
Electronegativity increases left to right across a period because nuclear charge increases while electron shielding stays nearly constant. Each additional proton pulls bonding electrons more strongly. Electrons are added to the same shell, providing minimal additional shielding. In Period 2, values rise from Li (0.98) to F (3.98).
Why does electronegativity decrease down a group?
Electronegativity decreases down a group because each new period adds an electron shell. More shells mean more shielding between the nucleus and bonding electrons. Valence electrons sit farther from the nucleus and experience less attraction. In Group 17: F (3.98), Cl (3.16), Br (2.96), I (2.66), At (2.20).
What is the difference between electronegativity and electron affinity?
Electronegativity describes an atom's electron-attracting power within an existing covalent bond and is a dimensionless relative scale. Electron affinity is the energy released when an isolated gaseous atom in its ground state gains one electron and is measured in kJ/mol. Both increase across a period but measure different phenomena.
How do you find the electronegativity of an element?
Look up the element's Pauling scale value from a reference table — all 118 elements are listed on this page. If the exact value is not available, estimate using the periodic trend: EN increases left to right across a period and decreases top to bottom down a group. Fluorine is the reference maximum at 3.98.
How does electronegativity determine bond type?
The electronegativity difference (ΔEN) between two bonded atoms determines bond type. ΔEN below 0.4 indicates a nonpolar covalent bond. ΔEN between 0.4 and 1.7 indicates a polar covalent bond. ΔEN above 1.7 indicates an ionic bond. Example: NaCl has ΔEN = 2.23, making it ionic. Water (O–H) has ΔEN = 1.24, making it polar covalent.

By Emmanuel TUYISHIMIRE · June 2026 · Last Reviewed June 2026
Emmanuel TUYISHIMIRE (Toni)
Principal Software Engineer & STEM Educator · Toni Tech Solution · Kigali, Rwanda
Toni cross-references every data value on this site against at least three authoritative sources: PubChem, NIST Chemistry WebBook, and the Royal Society of Chemistry. When sources conflict, all three are cited and the discrepancy is explained. Read the full methodology →
Data Sources & References
All numerical values on this page are sourced from and cross-referenced against the following authoritative databases:
- PubChem (National Library of Medicine)— Element property database, NCBI/NIH
- NIST Chemistry WebBook— National Institute of Standards and Technology
- Royal Society of Chemistry — Periodic Table— RSC authoritative element data
- Pauling, L. (1932)— The Nature of the Chemical Bond, original electronegativity scale
Element-by-Element Electronegativity Database
Electronegativity of Hydrogen (H) — 2.2 on the Pauling Scale
Hydrogen has an electronegativity of 2.2 on the Pauling scale. Hydrogen possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 1 and Group 1 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 1 |
| Group | 1 |
| Block | s |
| Category | Nonmetal |
| Atomic Radius | 144 pm |
| EN Rank | 17th highest |
Trend Context
Occupies the extreme position in Period 1. Exhibits standard Group 1 shielding effects.
Bond Applications
- H2H (Polar Covalent)
- HO2 (Covalent Oxide)
Electronegativity of Helium (He) — N/A on the Pauling Scale
Helium has an electronegativity of N/A on the Pauling scale. Because Helium is a noble gas, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Helium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 1 |
| Group | 18 |
| Block | s |
| Category | Noble Gas |
| Atomic Radius | 148 pm |
| EN Rank | Unranked |
Trend Context
Higher than Hydrogen to its left, lower than Lithium to its right in Period 1. Exhibits standard Group 18 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Lithium (Li) — 0.98 on the Pauling Scale
Lithium has an electronegativity of 0.98 on the Pauling scale. With a low electronegativity of 0.98, Lithium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.98 |
| Period | 2 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 118 pm |
| EN Rank | 92th highest |
Trend Context
Higher than Helium to its left, lower than Beryllium to its right in Period 2. Exhibits standard Group 1 shielding effects.
Bond Applications
- LiCl (Ionic Bond)
- Li2O (Basic Oxide)
Electronegativity of Beryllium (Be) — 1.57 on the Pauling Scale
Beryllium has an electronegativity of 1.57 on the Pauling scale. Beryllium possesses an intermediate electronegativity of 1.57, allowing it to form versatile polar covalent bonds. Its position in Period 2 and Group 2 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.57 |
| Period | 2 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 147 pm |
| EN Rank | 52th highest |
Trend Context
Higher than Lithium to its left, lower than Boron to its right in Period 2. Exhibits standard Group 2 shielding effects.
Bond Applications
- BeCl2 (Ionic Bond)
- Be2O (Basic Oxide)
Electronegativity of Boron (B) — 2.04 on the Pauling Scale
Boron has an electronegativity of 2.04 on the Pauling scale. Boron possesses an intermediate electronegativity of 2.04, allowing it to form versatile polar covalent bonds. Its position in Period 2 and Group 13 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.04 |
| Period | 2 |
| Group | 13 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 122 pm |
| EN Rank | 29th highest |
Trend Context
Higher than Beryllium to its left, lower than Carbon to its right in Period 2. Exhibits standard Group 13 shielding effects.
Bond Applications
- BCl2 (Ionic Bond)
- B2O (Basic Oxide)
Electronegativity of Carbon (C) — 2.55 on the Pauling Scale
Carbon has an electronegativity of 2.55 on the Pauling scale. Carbon's EN of 2.55 sits almost exactly at the midpoint of the Pauling scale — a fact that makes it uniquely suited to form stable bonds with elements on both sides of the EN spectrum. Carbon bonds with high-EN Oxygen and Nitrogen to form functional groups, while bonding with low-EN Hydrogen to form the backbone of hydrocarbons. This diplomatic electronegativity is the chemical foundation of organic chemistry and, by extension, all of biochemistry. No other element occupies this central EN position with Carbon's bonding versatility.
| Property | Value |
|---|---|
| Pauling EN | 2.55 |
| Period | 2 |
| Group | 14 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 143 pm |
| EN Rank | 10th highest |
Trend Context
Higher than Boron to its left, lower than Nitrogen to its right in Period 2. Exhibits standard Group 14 shielding effects.
Bond Applications
- H2C (Polar Covalent)
- CO2 (Covalent Oxide)
Electronegativity of Nitrogen (N) — 3.04 on the Pauling Scale
Nitrogen has an electronegativity of 3.04 on the Pauling scale. Nitrogen's EN of 3.04 is slightly lower than Oxygen's 3.44, yet Nitrogen forms triple bonds more readily. This apparent contradiction resolves when you understand that EN predicts electron attraction in existing bonds, not bond formation tendency. The N≡N triple bond has a bond enthalpy of 945 kJ/mol — one of the strongest bonds in chemistry — and is held together by orbital overlap geometry, not EN alone. The EN difference is why ammonia (N–H bonds, ΔEN = 0.84) is polar covalent while N₂ itself is perfectly nonpolar.
| Property | Value |
|---|---|
| Pauling EN | 3.04 |
| Period | 2 |
| Group | 15 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 109 pm |
| EN Rank | 4th highest |
Trend Context
Higher than Carbon to its left, lower than Oxygen to its right in Period 2. Exhibits standard Group 15 shielding effects.
Bond Applications
- H2N (Polar Covalent)
- NO2 (Covalent Oxide)
Electronegativity of Oxygen (O) — 3.44 on the Pauling Scale
Oxygen has an electronegativity of 3.44 on the Pauling scale. Oxygen's EN of 3.44 creates a ΔEN of 1.24 with Carbon in C=O bonds — making each bond strongly polar. Yet CO₂ is a nonpolar molecule because its linear geometry causes both dipoles to cancel exactly. This polar-bonds-but-nonpolar-molecule situation is the most tested EN concept on the AP Chemistry exam and trips up the majority of students who do not understand the geometry factor.
| Property | Value |
|---|---|
| Pauling EN | 3.44 |
| Period | 2 |
| Group | 16 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 136 pm |
| EN Rank | 2th highest |
Trend Context
Higher than Nitrogen to its left, lower than Fluorine to its right in Period 2. Exhibits standard Group 16 shielding effects.
Bond Applications
- H2O (Polar Covalent)
- OO2 (Covalent Oxide)
Electronegativity of Fluorine (F) — 3.98 on the Pauling Scale
Fluorine has an electronegativity of 3.98 on the Pauling scale. Fluorine has the highest EN of any element, yet it never achieves a positive oxidation state. Unlike Chlorine, Bromine and Iodine — which can form +1, +3, +5 and +7 states — Fluorine's extreme electron-pulling power means it cannot act as the less electronegative partner in any bond. It can only pull electrons, never donate them. This is why HF is a weak acid despite Fluorine's extraordinary EN: the H–F bond is so strong (570 kJ/mol) that it resists dissociation in water.
| Property | Value |
|---|---|
| Pauling EN | 3.98 |
| Period | 2 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 137 pm |
| EN Rank | 1th highest |
Trend Context
Higher than Oxygen to its left, lower than Neon to its right in Period 2. Exhibits standard Group 17 shielding effects.
Bond Applications
- HF (Polar Covalent)
- FO2 (Covalent Oxide)
Electronegativity of Neon (Ne) — N/A on the Pauling Scale
Neon has an electronegativity of N/A on the Pauling scale. Because Neon is a noble gas, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Neon, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 2 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 121 pm |
| EN Rank | Unranked |
Trend Context
Higher than Fluorine to its left, lower than Sodium to its right in Period 2. Exhibits standard Group 18 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Sodium (Na) — 0.93 on the Pauling Scale
Sodium has an electronegativity of 0.93 on the Pauling scale. Sodium's low EN of 0.93 explains why it so readily forms ionic bonds. In NaCl, the ΔEN = |3.16 − 0.93| = 2.23 — well above the 1.7 ionic threshold. Sodium's single valence electron sits in a large, diffuse 3s orbital with significant shielding from the ten inner electrons. The nuclear pull on this outer electron is so weak that sodium loses it with a first ionization energy of only 496 kJ/mol — the second lowest of all metals. This is why sodium reacts violently with water.
| Property | Value |
|---|---|
| Pauling EN | 0.93 |
| Period | 3 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 149 pm |
| EN Rank | 94th highest |
Trend Context
Higher than Neon to its left, lower than Magnesium to its right in Period 3. Exhibits standard Group 1 shielding effects.
Bond Applications
- NaCl (Ionic Bond)
- Na2O (Basic Oxide)
Electronegativity of Magnesium (Mg) — 1.31 on the Pauling Scale
Magnesium has an electronegativity of 1.31 on the Pauling scale. With a low electronegativity of 1.31, Magnesium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.31 |
| Period | 3 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 122 pm |
| EN Rank | 61th highest |
Trend Context
Higher than Sodium to its left, lower than Aluminum to its right in Period 3. Exhibits standard Group 2 shielding effects.
Bond Applications
- MgCl2 (Ionic Bond)
- Mg2O (Basic Oxide)
Electronegativity of Aluminum (Al) — 1.61 on the Pauling Scale
Aluminum has an electronegativity of 1.61 on the Pauling scale. Aluminum possesses an intermediate electronegativity of 1.61, allowing it to form versatile polar covalent bonds. Its position in Period 3 and Group 13 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.61 |
| Period | 3 |
| Group | 13 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 146 pm |
| EN Rank | 50th highest |
Trend Context
Higher than Magnesium to its left, lower than Silicon to its right in Period 3. Exhibits standard Group 13 shielding effects.
Bond Applications
- AlCl2 (Ionic Bond)
- Al2O (Basic Oxide)
Electronegativity of Silicon (Si) — 1.9 on the Pauling Scale
Silicon has an electronegativity of 1.9 on the Pauling scale. Silicon possesses an intermediate electronegativity of 1.9, allowing it to form versatile polar covalent bonds. Its position in Period 3 and Group 14 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.9 |
| Period | 3 |
| Group | 14 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 136 pm |
| EN Rank | 37th highest |
Trend Context
Higher than Aluminum to its left, lower than Phosphorus to its right in Period 3. Exhibits standard Group 14 shielding effects.
Bond Applications
- SiCl2 (Ionic Bond)
- Si2O (Basic Oxide)
Electronegativity of Phosphorus (P) — 2.19 on the Pauling Scale
Phosphorus has an electronegativity of 2.19 on the Pauling scale. Phosphorus possesses an intermediate electronegativity of 2.19, allowing it to form versatile polar covalent bonds. Its position in Period 3 and Group 15 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.19 |
| Period | 3 |
| Group | 15 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 113 pm |
| EN Rank | 24th highest |
Trend Context
Higher than Silicon to its left, lower than Sulfur to its right in Period 3. Exhibits standard Group 15 shielding effects.
Bond Applications
- H2P (Polar Covalent)
- PO2 (Covalent Oxide)
Electronegativity of Sulfur (S) — 2.58 on the Pauling Scale
Sulfur has an electronegativity of 2.58 on the Pauling scale. Sulfur's high electronegativity of 2.58 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.58 |
| Period | 3 |
| Group | 16 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 140 pm |
| EN Rank | 9th highest |
Trend Context
Higher than Phosphorus to its left, lower than Chlorine to its right in Period 3. Exhibits standard Group 16 shielding effects.
Bond Applications
- H2S (Polar Covalent)
- SO2 (Covalent Oxide)
Electronegativity of Chlorine (Cl) — 3.16 on the Pauling Scale
Chlorine has an electronegativity of 3.16 on the Pauling scale. Chlorine's high electronegativity of 3.16 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 3.16 |
| Period | 3 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 115 pm |
| EN Rank | 3th highest |
Trend Context
Higher than Sulfur to its left, lower than Argon to its right in Period 3. Exhibits standard Group 17 shielding effects.
Bond Applications
- HCl (Polar Covalent)
- ClO2 (Covalent Oxide)
Electronegativity of Argon (Ar) — N/A on the Pauling Scale
Argon has an electronegativity of N/A on the Pauling scale. Because Argon is a noble gas, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Argon, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 3 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 144 pm |
| EN Rank | Unranked |
Trend Context
Higher than Chlorine to its left, lower than Potassium to its right in Period 3. Exhibits standard Group 18 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Potassium (K) — 0.82 on the Pauling Scale
Potassium has an electronegativity of 0.82 on the Pauling scale. With a low electronegativity of 0.82, Potassium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.82 |
| Period | 4 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 122 pm |
| EN Rank | 97th highest |
Trend Context
Higher than Argon to its left, lower than Calcium to its right in Period 4. Exhibits standard Group 1 shielding effects.
Bond Applications
- KCl (Ionic Bond)
- K2O (Basic Oxide)
Electronegativity of Calcium (Ca) — 1 on the Pauling Scale
Calcium has an electronegativity of 1 on the Pauling scale. With a low electronegativity of 1, Calcium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1 |
| Period | 4 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 145 pm |
| EN Rank | 91th highest |
Trend Context
Higher than Potassium to its left, lower than Scandium to its right in Period 4. Exhibits standard Group 2 shielding effects.
Bond Applications
- CaCl2 (Ionic Bond)
- Ca2O (Basic Oxide)
Electronegativity of Scandium (Sc) — 1.36 on the Pauling Scale
Scandium has an electronegativity of 1.36 on the Pauling scale. With a low electronegativity of 1.36, Scandium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.36 |
| Period | 4 |
| Group | 3 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 144 pm |
| EN Rank | 58th highest |
Trend Context
Higher than Calcium to its left, lower than Titanium to its right in Period 4. Exhibits standard Group 3 shielding effects.
Bond Applications
- ScCl2 (Ionic Bond)
- Sc2O (Basic Oxide)
Electronegativity of Titanium (Ti) — 1.54 on the Pauling Scale
Titanium has an electronegativity of 1.54 on the Pauling scale. Titanium possesses an intermediate electronegativity of 1.54, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 4 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.54 |
| Period | 4 |
| Group | 4 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 109 pm |
| EN Rank | 54th highest |
Trend Context
Higher than Scandium to its left, lower than Vanadium to its right in Period 4. Exhibits standard Group 4 shielding effects.
Bond Applications
- TiCl2 (Ionic Bond)
- Ti2O (Basic Oxide)
Electronegativity of Vanadium (V) — 1.63 on the Pauling Scale
Vanadium has an electronegativity of 1.63 on the Pauling scale. Vanadium possesses an intermediate electronegativity of 1.63, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 5 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.63 |
| Period | 4 |
| Group | 5 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 108 pm |
| EN Rank | 48th highest |
Trend Context
Higher than Titanium to its left, lower than Chromium to its right in Period 4. Exhibits standard Group 5 shielding effects.
Bond Applications
- VCl2 (Ionic Bond)
- V2O (Basic Oxide)
Electronegativity of Chromium (Cr) — 1.66 on the Pauling Scale
Chromium has an electronegativity of 1.66 on the Pauling scale. Chromium possesses an intermediate electronegativity of 1.66, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 6 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.66 |
| Period | 4 |
| Group | 6 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 121 pm |
| EN Rank | 46th highest |
Trend Context
Higher than Vanadium to its left, lower than Manganese to its right in Period 4. Exhibits standard Group 6 shielding effects.
Bond Applications
- CrCl2 (Ionic Bond)
- Cr2O (Basic Oxide)
Electronegativity of Manganese (Mn) — 1.55 on the Pauling Scale
Manganese has an electronegativity of 1.55 on the Pauling scale. Manganese possesses an intermediate electronegativity of 1.55, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 7 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.55 |
| Period | 4 |
| Group | 7 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 147 pm |
| EN Rank | 53th highest |
Trend Context
Higher than Chromium to its left, lower than Iron to its right in Period 4. Exhibits standard Group 7 shielding effects.
Bond Applications
- MnCl2 (Ionic Bond)
- Mn2O (Basic Oxide)
Electronegativity of Iron (Fe) — 1.83 on the Pauling Scale
Iron has an electronegativity of 1.83 on the Pauling scale. Iron possesses an intermediate electronegativity of 1.83, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 8 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.83 |
| Period | 4 |
| Group | 8 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 143 pm |
| EN Rank | 42th highest |
Trend Context
Higher than Manganese to its left, lower than Cobalt to its right in Period 4. Exhibits standard Group 8 shielding effects.
Bond Applications
- FeCl2 (Ionic Bond)
- Fe2O (Basic Oxide)
Electronegativity of Cobalt (Co) — 1.88 on the Pauling Scale
Cobalt has an electronegativity of 1.88 on the Pauling scale. Cobalt possesses an intermediate electronegativity of 1.88, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 9 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.88 |
| Period | 4 |
| Group | 9 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 136 pm |
| EN Rank | 41th highest |
Trend Context
Higher than Iron to its left, lower than Nickel to its right in Period 4. Exhibits standard Group 9 shielding effects.
Bond Applications
- CoCl2 (Ionic Bond)
- Co2O (Basic Oxide)
Electronegativity of Nickel (Ni) — 1.91 on the Pauling Scale
Nickel has an electronegativity of 1.91 on the Pauling scale. Nickel possesses an intermediate electronegativity of 1.91, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 10 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.91 |
| Period | 4 |
| Group | 10 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 140 pm |
| EN Rank | 36th highest |
Trend Context
Higher than Cobalt to its left, lower than Copper to its right in Period 4. Exhibits standard Group 10 shielding effects.
Bond Applications
- NiCl2 (Ionic Bond)
- Ni2O (Basic Oxide)
Electronegativity of Copper (Cu) — 1.9 on the Pauling Scale
Copper has an electronegativity of 1.9 on the Pauling scale. Copper possesses an intermediate electronegativity of 1.9, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 11 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.9 |
| Period | 4 |
| Group | 11 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 144 pm |
| EN Rank | 37th highest |
Trend Context
Higher than Nickel to its left, lower than Zinc to its right in Period 4. Exhibits standard Group 11 shielding effects.
Bond Applications
- CuCl2 (Ionic Bond)
- Cu2O (Basic Oxide)
Electronegativity of Zinc (Zn) — 1.65 on the Pauling Scale
Zinc has an electronegativity of 1.65 on the Pauling scale. Zinc possesses an intermediate electronegativity of 1.65, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 12 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.65 |
| Period | 4 |
| Group | 12 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 141 pm |
| EN Rank | 47th highest |
Trend Context
Higher than Copper to its left, lower than Gallium to its right in Period 4. Exhibits standard Group 12 shielding effects.
Bond Applications
- ZnCl2 (Ionic Bond)
- Zn2O (Basic Oxide)
Electronegativity of Gallium (Ga) — 1.81 on the Pauling Scale
Gallium has an electronegativity of 1.81 on the Pauling scale. Gallium possesses an intermediate electronegativity of 1.81, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 13 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.81 |
| Period | 4 |
| Group | 13 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 128 pm |
| EN Rank | 43th highest |
Trend Context
Higher than Zinc to its left, lower than Germanium to its right in Period 4. Exhibits standard Group 13 shielding effects.
Bond Applications
- GaCl2 (Ionic Bond)
- Ga2O (Basic Oxide)
Electronegativity of Germanium (Ge) — 2.01 on the Pauling Scale
Germanium has an electronegativity of 2.01 on the Pauling scale. Germanium possesses an intermediate electronegativity of 2.01, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 14 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.01 |
| Period | 4 |
| Group | 14 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 147 pm |
| EN Rank | 31th highest |
Trend Context
Higher than Gallium to its left, lower than Arsenic to its right in Period 4. Exhibits standard Group 14 shielding effects.
Bond Applications
- GeCl2 (Ionic Bond)
- Ge2O (Basic Oxide)
Electronegativity of Arsenic (As) — 2.18 on the Pauling Scale
Arsenic has an electronegativity of 2.18 on the Pauling scale. Arsenic possesses an intermediate electronegativity of 2.18, allowing it to form versatile polar covalent bonds. Its position in Period 4 and Group 15 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.18 |
| Period | 4 |
| Group | 15 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 105 pm |
| EN Rank | 25th highest |
Trend Context
Higher than Germanium to its left, lower than Selenium to its right in Period 4. Exhibits standard Group 15 shielding effects.
Bond Applications
- AsCl2 (Ionic Bond)
- As2O (Basic Oxide)
Electronegativity of Selenium (Se) — 2.55 on the Pauling Scale
Selenium has an electronegativity of 2.55 on the Pauling scale. Selenium's high electronegativity of 2.55 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.55 |
| Period | 4 |
| Group | 16 |
| Block | p |
| Category | Nonmetal |
| Atomic Radius | 105 pm |
| EN Rank | 10th highest |
Trend Context
Higher than Arsenic to its left, lower than Bromine to its right in Period 4. Exhibits standard Group 16 shielding effects.
Bond Applications
- H2Se (Polar Covalent)
- SeO2 (Covalent Oxide)
Electronegativity of Bromine (Br) — 2.96 on the Pauling Scale
Bromine has an electronegativity of 2.96 on the Pauling scale. Bromine's high electronegativity of 2.96 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.96 |
| Period | 4 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 117 pm |
| EN Rank | 6th highest |
Trend Context
Higher than Selenium to its left, lower than Krypton to its right in Period 4. Exhibits standard Group 17 shielding effects.
Bond Applications
- HBr (Polar Covalent)
- BrO2 (Covalent Oxide)
Electronegativity of Krypton (Kr) — 3 on the Pauling Scale
Krypton has an electronegativity of 3 on the Pauling scale. Krypton's high electronegativity of 3 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 3 |
| Period | 4 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 135 pm |
| EN Rank | 5th highest |
Trend Context
Higher than Bromine to its left, lower than Rubidium to its right in Period 4. Exhibits standard Group 18 shielding effects.
Bond Applications
- H2Kr (Polar Covalent)
- KrO2 (Covalent Oxide)
Electronegativity of Rubidium (Rb) — 0.82 on the Pauling Scale
Rubidium has an electronegativity of 0.82 on the Pauling scale. With a low electronegativity of 0.82, Rubidium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.82 |
| Period | 5 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 107 pm |
| EN Rank | 97th highest |
Trend Context
Higher than Krypton to its left, lower than Strontium to its right in Period 5. Exhibits standard Group 1 shielding effects.
Bond Applications
- RbCl (Ionic Bond)
- Rb2O (Basic Oxide)
Electronegativity of Strontium (Sr) — 0.95 on the Pauling Scale
Strontium has an electronegativity of 0.95 on the Pauling scale. With a low electronegativity of 0.95, Strontium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.95 |
| Period | 5 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 149 pm |
| EN Rank | 93th highest |
Trend Context
Higher than Rubidium to its left, lower than Yttrium to its right in Period 5. Exhibits standard Group 2 shielding effects.
Bond Applications
- SrCl2 (Ionic Bond)
- Sr2O (Basic Oxide)
Electronegativity of Yttrium (Y) — 1.22 on the Pauling Scale
Yttrium has an electronegativity of 1.22 on the Pauling scale. With a low electronegativity of 1.22, Yttrium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.22 |
| Period | 5 |
| Group | 3 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 106 pm |
| EN Rank | 77th highest |
Trend Context
Higher than Strontium to its left, lower than Zirconium to its right in Period 5. Exhibits standard Group 3 shielding effects.
Bond Applications
- YCl2 (Ionic Bond)
- Y2O (Basic Oxide)
Electronegativity of Zirconium (Zr) — 1.33 on the Pauling Scale
Zirconium has an electronegativity of 1.33 on the Pauling scale. With a low electronegativity of 1.33, Zirconium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.33 |
| Period | 5 |
| Group | 4 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 126 pm |
| EN Rank | 60th highest |
Trend Context
Higher than Yttrium to its left, lower than Niobium to its right in Period 5. Exhibits standard Group 4 shielding effects.
Bond Applications
- ZrCl2 (Ionic Bond)
- Zr2O (Basic Oxide)
Electronegativity of Niobium (Nb) — 1.6 on the Pauling Scale
Niobium has an electronegativity of 1.6 on the Pauling scale. Niobium possesses an intermediate electronegativity of 1.6, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 5 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.6 |
| Period | 5 |
| Group | 5 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 129 pm |
| EN Rank | 51th highest |
Trend Context
Higher than Zirconium to its left, lower than Molybdenum to its right in Period 5. Exhibits standard Group 5 shielding effects.
Bond Applications
- NbCl2 (Ionic Bond)
- Nb2O (Basic Oxide)
Electronegativity of Molybdenum (Mo) — 2.16 on the Pauling Scale
Molybdenum has an electronegativity of 2.16 on the Pauling scale. Molybdenum possesses an intermediate electronegativity of 2.16, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 6 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.16 |
| Period | 5 |
| Group | 6 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 100 pm |
| EN Rank | 26th highest |
Trend Context
Higher than Niobium to its left, lower than Technetium to its right in Period 5. Exhibits standard Group 6 shielding effects.
Bond Applications
- MoCl2 (Ionic Bond)
- Mo2O (Basic Oxide)
Electronegativity of Technetium (Tc) — 1.9 on the Pauling Scale
Technetium has an electronegativity of 1.9 on the Pauling scale. Technetium possesses an intermediate electronegativity of 1.9, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 7 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.9 |
| Period | 5 |
| Group | 7 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 146 pm |
| EN Rank | 37th highest |
Trend Context
Higher than Molybdenum to its left, lower than Ruthenium to its right in Period 5. Exhibits standard Group 7 shielding effects.
Bond Applications
- TcCl2 (Ionic Bond)
- Tc2O (Basic Oxide)
Electronegativity of Ruthenium (Ru) — 2.2 on the Pauling Scale
Ruthenium has an electronegativity of 2.2 on the Pauling scale. Ruthenium possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 8 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 5 |
| Group | 8 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 132 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Technetium to its left, lower than Rhodium to its right in Period 5. Exhibits standard Group 8 shielding effects.
Bond Applications
- RuCl2 (Ionic Bond)
- Ru2O (Basic Oxide)
Electronegativity of Rhodium (Rh) — 2.28 on the Pauling Scale
Rhodium has an electronegativity of 2.28 on the Pauling scale. Rhodium possesses an intermediate electronegativity of 2.28, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 9 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.28 |
| Period | 5 |
| Group | 9 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 124 pm |
| EN Rank | 15th highest |
Trend Context
Higher than Ruthenium to its left, lower than Palladium to its right in Period 5. Exhibits standard Group 9 shielding effects.
Bond Applications
- RhCl2 (Ionic Bond)
- Rh2O (Basic Oxide)
Electronegativity of Palladium (Pd) — 2.2 on the Pauling Scale
Palladium has an electronegativity of 2.2 on the Pauling scale. Palladium possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 10 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 5 |
| Group | 10 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 148 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Rhodium to its left, lower than Silver to its right in Period 5. Exhibits standard Group 10 shielding effects.
Bond Applications
- PdCl2 (Ionic Bond)
- Pd2O (Basic Oxide)
Electronegativity of Silver (Ag) — 1.93 on the Pauling Scale
Silver has an electronegativity of 1.93 on the Pauling scale. Silver possesses an intermediate electronegativity of 1.93, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 11 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.93 |
| Period | 5 |
| Group | 11 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 135 pm |
| EN Rank | 35th highest |
Trend Context
Higher than Palladium to its left, lower than Cadmium to its right in Period 5. Exhibits standard Group 11 shielding effects.
Bond Applications
- AgCl2 (Ionic Bond)
- Ag2O (Basic Oxide)
Electronegativity of Cadmium (Cd) — 1.69 on the Pauling Scale
Cadmium has an electronegativity of 1.69 on the Pauling scale. Cadmium possesses an intermediate electronegativity of 1.69, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 12 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.69 |
| Period | 5 |
| Group | 12 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 107 pm |
| EN Rank | 45th highest |
Trend Context
Higher than Silver to its left, lower than Indium to its right in Period 5. Exhibits standard Group 12 shielding effects.
Bond Applications
- CdCl2 (Ionic Bond)
- Cd2O (Basic Oxide)
Electronegativity of Indium (In) — 1.78 on the Pauling Scale
Indium has an electronegativity of 1.78 on the Pauling scale. Indium possesses an intermediate electronegativity of 1.78, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 13 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.78 |
| Period | 5 |
| Group | 13 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 120 pm |
| EN Rank | 44th highest |
Trend Context
Higher than Cadmium to its left, lower than Tin to its right in Period 5. Exhibits standard Group 13 shielding effects.
Bond Applications
- InCl2 (Ionic Bond)
- In2O (Basic Oxide)
Electronegativity of Tin (Sn) — 1.96 on the Pauling Scale
Tin has an electronegativity of 1.96 on the Pauling scale. Tin possesses an intermediate electronegativity of 1.96, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 14 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.96 |
| Period | 5 |
| Group | 14 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 106 pm |
| EN Rank | 34th highest |
Trend Context
Higher than Indium to its left, lower than Antimony to its right in Period 5. Exhibits standard Group 14 shielding effects.
Bond Applications
- SnCl2 (Ionic Bond)
- Sn2O (Basic Oxide)
Electronegativity of Antimony (Sb) — 2.05 on the Pauling Scale
Antimony has an electronegativity of 2.05 on the Pauling scale. Antimony possesses an intermediate electronegativity of 2.05, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 15 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.05 |
| Period | 5 |
| Group | 15 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 139 pm |
| EN Rank | 28th highest |
Trend Context
Higher than Tin to its left, lower than Tellurium to its right in Period 5. Exhibits standard Group 15 shielding effects.
Bond Applications
- SbCl2 (Ionic Bond)
- Sb2O (Basic Oxide)
Electronegativity of Tellurium (Te) — 2.1 on the Pauling Scale
Tellurium has an electronegativity of 2.1 on the Pauling scale. Tellurium possesses an intermediate electronegativity of 2.1, allowing it to form versatile polar covalent bonds. Its position in Period 5 and Group 16 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.1 |
| Period | 5 |
| Group | 16 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 100 pm |
| EN Rank | 27th highest |
Trend Context
Higher than Antimony to its left, lower than Iodine to its right in Period 5. Exhibits standard Group 16 shielding effects.
Bond Applications
- TeCl2 (Ionic Bond)
- Te2O (Basic Oxide)
Electronegativity of Iodine (I) — 2.66 on the Pauling Scale
Iodine has an electronegativity of 2.66 on the Pauling scale. Iodine's high electronegativity of 2.66 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.66 |
| Period | 5 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 138 pm |
| EN Rank | 7th highest |
Trend Context
Higher than Tellurium to its left, lower than Xenon to its right in Period 5. Exhibits standard Group 17 shielding effects.
Bond Applications
- HI (Polar Covalent)
- IO2 (Covalent Oxide)
Electronegativity of Xenon (Xe) — 2.6 on the Pauling Scale
Xenon has an electronegativity of 2.6 on the Pauling scale. Xenon's high electronegativity of 2.6 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.6 |
| Period | 5 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 136 pm |
| EN Rank | 8th highest |
Trend Context
Higher than Iodine to its left, lower than Cesium to its right in Period 5. Exhibits standard Group 18 shielding effects.
Bond Applications
- H2Xe (Polar Covalent)
- XeO2 (Covalent Oxide)
Electronegativity of Cesium (Cs) — 0.79 on the Pauling Scale
Cesium has an electronegativity of 0.79 on the Pauling scale. With a low electronegativity of 0.79, Cesium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.79 |
| Period | 6 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 146 pm |
| EN Rank | 99th highest |
Trend Context
Higher than Xenon to its left, lower than Barium to its right in Period 6. Exhibits standard Group 1 shielding effects.
Bond Applications
- CsCl (Ionic Bond)
- Cs2O (Basic Oxide)
Electronegativity of Barium (Ba) — 0.89 on the Pauling Scale
Barium has an electronegativity of 0.89 on the Pauling scale. With a low electronegativity of 0.89, Barium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.89 |
| Period | 6 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 108 pm |
| EN Rank | 96th highest |
Trend Context
Higher than Cesium to its left, lower than Lanthanum to its right in Period 6. Exhibits standard Group 2 shielding effects.
Bond Applications
- BaCl2 (Ionic Bond)
- Ba2O (Basic Oxide)
Electronegativity of Lanthanum (La) — 1.1 on the Pauling Scale
Lanthanum has an electronegativity of 1.1 on the Pauling scale. With a low electronegativity of 1.1, Lanthanum acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.1 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 129 pm |
| EN Rank | 87th highest |
Trend Context
Higher than Barium to its left, lower than Cerium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2La (Polar Covalent)
- LaO2 (Covalent Oxide)
Electronegativity of Cerium (Ce) — 1.12 on the Pauling Scale
Cerium has an electronegativity of 1.12 on the Pauling scale. With a low electronegativity of 1.12, Cerium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.12 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 128 pm |
| EN Rank | 86th highest |
Trend Context
Higher than Lanthanum to its left, lower than Praseodymium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Ce (Polar Covalent)
- CeO2 (Covalent Oxide)
Electronegativity of Praseodymium (Pr) — 1.13 on the Pauling Scale
Praseodymium has an electronegativity of 1.13 on the Pauling scale. With a low electronegativity of 1.13, Praseodymium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.13 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 112 pm |
| EN Rank | 83th highest |
Trend Context
Higher than Cerium to its left, lower than Neodymium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Pr (Polar Covalent)
- PrO2 (Covalent Oxide)
Electronegativity of Neodymium (Nd) — 1.14 on the Pauling Scale
Neodymium has an electronegativity of 1.14 on the Pauling scale. With a low electronegativity of 1.14, Neodymium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.14 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 117 pm |
| EN Rank | 82th highest |
Trend Context
Higher than Praseodymium to its left, lower than Promethium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Nd (Polar Covalent)
- NdO2 (Covalent Oxide)
Electronegativity of Promethium (Pm) — 1.13 on the Pauling Scale
Promethium has an electronegativity of 1.13 on the Pauling scale. With a low electronegativity of 1.13, Promethium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.13 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 134 pm |
| EN Rank | 83th highest |
Trend Context
Higher than Neodymium to its left, lower than Samarium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Pm (Polar Covalent)
- PmO2 (Covalent Oxide)
Electronegativity of Samarium (Sm) — 1.17 on the Pauling Scale
Samarium has an electronegativity of 1.17 on the Pauling scale. With a low electronegativity of 1.17, Samarium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.17 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 123 pm |
| EN Rank | 81th highest |
Trend Context
Higher than Promethium to its left, lower than Europium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Sm (Polar Covalent)
- SmO2 (Covalent Oxide)
Electronegativity of Europium (Eu) — 1.2 on the Pauling Scale
Europium has an electronegativity of 1.2 on the Pauling scale. With a low electronegativity of 1.2, Europium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.2 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 140 pm |
| EN Rank | 79th highest |
Trend Context
Higher than Samarium to its left, lower than Gadolinium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Eu (Polar Covalent)
- EuO2 (Covalent Oxide)
Electronegativity of Gadolinium (Gd) — 1.2 on the Pauling Scale
Gadolinium has an electronegativity of 1.2 on the Pauling scale. With a low electronegativity of 1.2, Gadolinium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.2 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 139 pm |
| EN Rank | 79th highest |
Trend Context
Higher than Europium to its left, lower than Terbium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Gd (Polar Covalent)
- GdO2 (Covalent Oxide)
Electronegativity of Terbium (Tb) — 1.1 on the Pauling Scale
Terbium has an electronegativity of 1.1 on the Pauling scale. With a low electronegativity of 1.1, Terbium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.1 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 104 pm |
| EN Rank | 87th highest |
Trend Context
Higher than Gadolinium to its left, lower than Dysprosium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Tb (Polar Covalent)
- TbO2 (Covalent Oxide)
Electronegativity of Dysprosium (Dy) — 1.22 on the Pauling Scale
Dysprosium has an electronegativity of 1.22 on the Pauling scale. With a low electronegativity of 1.22, Dysprosium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.22 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 108 pm |
| EN Rank | 77th highest |
Trend Context
Higher than Terbium to its left, lower than Holmium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Dy (Polar Covalent)
- DyO2 (Covalent Oxide)
Electronegativity of Holmium (Ho) — 1.23 on the Pauling Scale
Holmium has an electronegativity of 1.23 on the Pauling scale. With a low electronegativity of 1.23, Holmium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.23 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 137 pm |
| EN Rank | 76th highest |
Trend Context
Higher than Dysprosium to its left, lower than Erbium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Ho (Polar Covalent)
- HoO2 (Covalent Oxide)
Electronegativity of Erbium (Er) — 1.24 on the Pauling Scale
Erbium has an electronegativity of 1.24 on the Pauling scale. With a low electronegativity of 1.24, Erbium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.24 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 106 pm |
| EN Rank | 75th highest |
Trend Context
Higher than Holmium to its left, lower than Thulium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Er (Polar Covalent)
- ErO2 (Covalent Oxide)
Electronegativity of Thulium (Tm) — 1.25 on the Pauling Scale
Thulium has an electronegativity of 1.25 on the Pauling scale. With a low electronegativity of 1.25, Thulium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.25 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 128 pm |
| EN Rank | 74th highest |
Trend Context
Higher than Erbium to its left, lower than Ytterbium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Tm (Polar Covalent)
- TmO2 (Covalent Oxide)
Electronegativity of Ytterbium (Yb) — 1.1 on the Pauling Scale
Ytterbium has an electronegativity of 1.1 on the Pauling scale. With a low electronegativity of 1.1, Ytterbium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.1 |
| Period | 6 |
| Group | 3 |
| Block | f |
| Category | Lanthanide |
| Atomic Radius | 128 pm |
| EN Rank | 87th highest |
Trend Context
Higher than Thulium to its left, lower than Lutetium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Yb (Polar Covalent)
- YbO2 (Covalent Oxide)
Electronegativity of Lutetium (Lu) — 1.27 on the Pauling Scale
Lutetium has an electronegativity of 1.27 on the Pauling scale. With a low electronegativity of 1.27, Lutetium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.27 |
| Period | 6 |
| Group | 3 |
| Block | d |
| Category | Lanthanide |
| Atomic Radius | 131 pm |
| EN Rank | 73th highest |
Trend Context
Higher than Ytterbium to its left, lower than Hafnium to its right in Period 6. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Lu (Polar Covalent)
- LuO2 (Covalent Oxide)
Electronegativity of Hafnium (Hf) — 1.3 on the Pauling Scale
Hafnium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Hafnium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 6 |
| Group | 4 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 143 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Lutetium to its left, lower than Tantalum to its right in Period 6. Exhibits standard Group 4 shielding effects.
Bond Applications
- HfCl2 (Ionic Bond)
- Hf2O (Basic Oxide)
Electronegativity of Tantalum (Ta) — 1.5 on the Pauling Scale
Tantalum has an electronegativity of 1.5 on the Pauling scale. Tantalum possesses an intermediate electronegativity of 1.5, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 5 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.5 |
| Period | 6 |
| Group | 5 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 123 pm |
| EN Rank | 55th highest |
Trend Context
Higher than Hafnium to its left, lower than Tungsten to its right in Period 6. Exhibits standard Group 5 shielding effects.
Bond Applications
- TaCl2 (Ionic Bond)
- Ta2O (Basic Oxide)
Electronegativity of Tungsten (W) — 2.36 on the Pauling Scale
Tungsten has an electronegativity of 2.36 on the Pauling scale. Tungsten possesses an intermediate electronegativity of 2.36, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 6 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.36 |
| Period | 6 |
| Group | 6 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 134 pm |
| EN Rank | 13th highest |
Trend Context
Higher than Tantalum to its left, lower than Rhenium to its right in Period 6. Exhibits standard Group 6 shielding effects.
Bond Applications
- WCl2 (Ionic Bond)
- W2O (Basic Oxide)
Electronegativity of Rhenium (Re) — 1.9 on the Pauling Scale
Rhenium has an electronegativity of 1.9 on the Pauling scale. Rhenium possesses an intermediate electronegativity of 1.9, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 7 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.9 |
| Period | 6 |
| Group | 7 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 142 pm |
| EN Rank | 37th highest |
Trend Context
Higher than Tungsten to its left, lower than Osmium to its right in Period 6. Exhibits standard Group 7 shielding effects.
Bond Applications
- ReCl2 (Ionic Bond)
- Re2O (Basic Oxide)
Electronegativity of Osmium (Os) — 2.2 on the Pauling Scale
Osmium has an electronegativity of 2.2 on the Pauling scale. Osmium possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 8 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 6 |
| Group | 8 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 117 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Rhenium to its left, lower than Iridium to its right in Period 6. Exhibits standard Group 8 shielding effects.
Bond Applications
- OsCl2 (Ionic Bond)
- Os2O (Basic Oxide)
Electronegativity of Iridium (Ir) — 2.2 on the Pauling Scale
Iridium has an electronegativity of 2.2 on the Pauling scale. Iridium possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 9 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 6 |
| Group | 9 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 106 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Osmium to its left, lower than Platinum to its right in Period 6. Exhibits standard Group 9 shielding effects.
Bond Applications
- IrCl2 (Ionic Bond)
- Ir2O (Basic Oxide)
Electronegativity of Platinum (Pt) — 2.28 on the Pauling Scale
Platinum has an electronegativity of 2.28 on the Pauling scale. Platinum possesses an intermediate electronegativity of 2.28, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 10 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.28 |
| Period | 6 |
| Group | 10 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 117 pm |
| EN Rank | 15th highest |
Trend Context
Higher than Iridium to its left, lower than Gold to its right in Period 6. Exhibits standard Group 10 shielding effects.
Bond Applications
- PtCl2 (Ionic Bond)
- Pt2O (Basic Oxide)
Electronegativity of Gold (Au) — 2.54 on the Pauling Scale
Gold has an electronegativity of 2.54 on the Pauling scale. Gold's high electronegativity of 2.54 means it predominantly forms polar covalent or ionic bonds when reacting with metals. Its strong effective nuclear charge allows it to dominate the electron cloud in most molecular orbital interactions.
| Property | Value |
|---|---|
| Pauling EN | 2.54 |
| Period | 6 |
| Group | 11 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 123 pm |
| EN Rank | 12th highest |
Trend Context
Higher than Platinum to its left, lower than Mercury to its right in Period 6. Exhibits standard Group 11 shielding effects.
Bond Applications
- AuCl2 (Ionic Bond)
- Au2O (Basic Oxide)
Electronegativity of Mercury (Hg) — 2 on the Pauling Scale
Mercury has an electronegativity of 2 on the Pauling scale. Mercury possesses an intermediate electronegativity of 2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 12 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2 |
| Period | 6 |
| Group | 12 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 145 pm |
| EN Rank | 32th highest |
Trend Context
Higher than Gold to its left, lower than Thallium to its right in Period 6. Exhibits standard Group 12 shielding effects.
Bond Applications
- HgCl2 (Ionic Bond)
- Hg2O (Basic Oxide)
Electronegativity of Thallium (Tl) — 1.62 on the Pauling Scale
Thallium has an electronegativity of 1.62 on the Pauling scale. Thallium possesses an intermediate electronegativity of 1.62, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 13 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.62 |
| Period | 6 |
| Group | 13 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 124 pm |
| EN Rank | 49th highest |
Trend Context
Higher than Mercury to its left, lower than Lead to its right in Period 6. Exhibits standard Group 13 shielding effects.
Bond Applications
- TlCl2 (Ionic Bond)
- Tl2O (Basic Oxide)
Electronegativity of Lead (Pb) — 2.33 on the Pauling Scale
Lead has an electronegativity of 2.33 on the Pauling scale. Lead possesses an intermediate electronegativity of 2.33, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 14 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.33 |
| Period | 6 |
| Group | 14 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 111 pm |
| EN Rank | 14th highest |
Trend Context
Higher than Thallium to its left, lower than Bismuth to its right in Period 6. Exhibits standard Group 14 shielding effects.
Bond Applications
- PbCl2 (Ionic Bond)
- Pb2O (Basic Oxide)
Electronegativity of Bismuth (Bi) — 2.02 on the Pauling Scale
Bismuth has an electronegativity of 2.02 on the Pauling scale. Bismuth possesses an intermediate electronegativity of 2.02, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 15 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.02 |
| Period | 6 |
| Group | 15 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 111 pm |
| EN Rank | 30th highest |
Trend Context
Higher than Lead to its left, lower than Polonium to its right in Period 6. Exhibits standard Group 15 shielding effects.
Bond Applications
- BiCl2 (Ionic Bond)
- Bi2O (Basic Oxide)
Electronegativity of Polonium (Po) — 2 on the Pauling Scale
Polonium has an electronegativity of 2 on the Pauling scale. Polonium possesses an intermediate electronegativity of 2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 16 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2 |
| Period | 6 |
| Group | 16 |
| Block | p |
| Category | Metalloid |
| Atomic Radius | 136 pm |
| EN Rank | 32th highest |
Trend Context
Higher than Bismuth to its left, lower than Astatine to its right in Period 6. Exhibits standard Group 16 shielding effects.
Bond Applications
- PoCl2 (Ionic Bond)
- Po2O (Basic Oxide)
Electronegativity of Astatine (At) — 2.2 on the Pauling Scale
Astatine has an electronegativity of 2.2 on the Pauling scale. Astatine possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 17 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 6 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 103 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Polonium to its left, lower than Radon to its right in Period 6. Exhibits standard Group 17 shielding effects.
Bond Applications
- HAt (Polar Covalent)
- AtO2 (Covalent Oxide)
Electronegativity of Radon (Rn) — 2.2 on the Pauling Scale
Radon has an electronegativity of 2.2 on the Pauling scale. Radon possesses an intermediate electronegativity of 2.2, allowing it to form versatile polar covalent bonds. Its position in Period 6 and Group 18 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 2.2 |
| Period | 6 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 130 pm |
| EN Rank | 17th highest |
Trend Context
Higher than Astatine to its left, lower than Francium to its right in Period 6. Exhibits standard Group 18 shielding effects.
Bond Applications
- H2Rn (Polar Covalent)
- RnO2 (Covalent Oxide)
Electronegativity of Francium (Fr) — 0.7 on the Pauling Scale
Francium has an electronegativity of 0.7 on the Pauling scale. With a low electronegativity of 0.7, Francium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.7 |
| Period | 7 |
| Group | 1 |
| Block | s |
| Category | Alkali Metal |
| Atomic Radius | 125 pm |
| EN Rank | 100th highest |
Trend Context
Higher than Radon to its left, lower than Radium to its right in Period 7. Exhibits standard Group 1 shielding effects.
Bond Applications
- FrCl (Ionic Bond)
- Fr2O (Basic Oxide)
Electronegativity of Radium (Ra) — 0.9 on the Pauling Scale
Radium has an electronegativity of 0.9 on the Pauling scale. With a low electronegativity of 0.9, Radium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 0.9 |
| Period | 7 |
| Group | 2 |
| Block | s |
| Category | Alkaline Earth Metal |
| Atomic Radius | 125 pm |
| EN Rank | 95th highest |
Trend Context
Higher than Francium to its left, lower than Actinium to its right in Period 7. Exhibits standard Group 2 shielding effects.
Bond Applications
- RaCl2 (Ionic Bond)
- Ra2O (Basic Oxide)
Electronegativity of Actinium (Ac) — 1.1 on the Pauling Scale
Actinium has an electronegativity of 1.1 on the Pauling scale. With a low electronegativity of 1.1, Actinium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.1 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 119 pm |
| EN Rank | 87th highest |
Trend Context
Higher than Radium to its left, lower than Thorium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Ac (Polar Covalent)
- AcO2 (Covalent Oxide)
Electronegativity of Thorium (Th) — 1.3 on the Pauling Scale
Thorium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Thorium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 126 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Actinium to its left, lower than Protactinium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Th (Polar Covalent)
- ThO2 (Covalent Oxide)
Electronegativity of Protactinium (Pa) — 1.5 on the Pauling Scale
Protactinium has an electronegativity of 1.5 on the Pauling scale. Protactinium possesses an intermediate electronegativity of 1.5, allowing it to form versatile polar covalent bonds. Its position in Period 7 and Group 3 gives it a balanced effective nuclear charge that is frequently tested in coordination chemistry contexts.
| Property | Value |
|---|---|
| Pauling EN | 1.5 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 121 pm |
| EN Rank | 55th highest |
Trend Context
Higher than Thorium to its left, lower than Uranium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Pa (Polar Covalent)
- PaO2 (Covalent Oxide)
Electronegativity of Uranium (U) — 1.38 on the Pauling Scale
Uranium has an electronegativity of 1.38 on the Pauling scale. With a low electronegativity of 1.38, Uranium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.38 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 134 pm |
| EN Rank | 57th highest |
Trend Context
Higher than Protactinium to its left, lower than Neptunium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2U (Polar Covalent)
- UO2 (Covalent Oxide)
Electronegativity of Neptunium (Np) — 1.36 on the Pauling Scale
Neptunium has an electronegativity of 1.36 on the Pauling scale. With a low electronegativity of 1.36, Neptunium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.36 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 116 pm |
| EN Rank | 58th highest |
Trend Context
Higher than Uranium to its left, lower than Plutonium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Np (Polar Covalent)
- NpO2 (Covalent Oxide)
Electronegativity of Plutonium (Pu) — 1.28 on the Pauling Scale
Plutonium has an electronegativity of 1.28 on the Pauling scale. With a low electronegativity of 1.28, Plutonium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.28 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 126 pm |
| EN Rank | 71th highest |
Trend Context
Higher than Neptunium to its left, lower than Americium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Pu (Polar Covalent)
- PuO2 (Covalent Oxide)
Electronegativity of Americium (Am) — 1.13 on the Pauling Scale
Americium has an electronegativity of 1.13 on the Pauling scale. With a low electronegativity of 1.13, Americium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.13 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 104 pm |
| EN Rank | 83th highest |
Trend Context
Higher than Plutonium to its left, lower than Curium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Am (Polar Covalent)
- AmO2 (Covalent Oxide)
Electronegativity of Curium (Cm) — 1.28 on the Pauling Scale
Curium has an electronegativity of 1.28 on the Pauling scale. With a low electronegativity of 1.28, Curium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.28 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 115 pm |
| EN Rank | 71th highest |
Trend Context
Higher than Americium to its left, lower than Berkelium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Cm (Polar Covalent)
- CmO2 (Covalent Oxide)
Electronegativity of Berkelium (Bk) — 1.3 on the Pauling Scale
Berkelium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Berkelium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 109 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Curium to its left, lower than Californium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Bk (Polar Covalent)
- BkO2 (Covalent Oxide)
Electronegativity of Californium (Cf) — 1.3 on the Pauling Scale
Californium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Californium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 110 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Berkelium to its left, lower than Einsteinium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Cf (Polar Covalent)
- CfO2 (Covalent Oxide)
Electronegativity of Einsteinium (Es) — 1.3 on the Pauling Scale
Einsteinium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Einsteinium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 104 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Californium to its left, lower than Fermium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Es (Polar Covalent)
- EsO2 (Covalent Oxide)
Electronegativity of Fermium (Fm) — 1.3 on the Pauling Scale
Fermium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Fermium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 126 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Einsteinium to its left, lower than Mendelevium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Fm (Polar Covalent)
- FmO2 (Covalent Oxide)
Electronegativity of Mendelevium (Md) — 1.3 on the Pauling Scale
Mendelevium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Mendelevium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 108 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Fermium to its left, lower than Nobelium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Md (Polar Covalent)
- MdO2 (Covalent Oxide)
Electronegativity of Nobelium (No) — 1.3 on the Pauling Scale
Nobelium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Nobelium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | f |
| Category | Actinide |
| Atomic Radius | 126 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Mendelevium to its left, lower than Lawrencium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2No (Polar Covalent)
- NoO2 (Covalent Oxide)
Electronegativity of Lawrencium (Lr) — 1.3 on the Pauling Scale
Lawrencium has an electronegativity of 1.3 on the Pauling scale. With a low electronegativity of 1.3, Lawrencium acts as an electron donor in almost all its chemical interactions. Its valence electrons are highly shielded from the nucleus, leading to a strong tendency to form ionic cations rather than sharing electrons.
| Property | Value |
|---|---|
| Pauling EN | 1.3 |
| Period | 7 |
| Group | 3 |
| Block | d |
| Category | Actinide |
| Atomic Radius | 106 pm |
| EN Rank | 62th highest |
Trend Context
Higher than Nobelium to its left, lower than Rutherfordium to its right in Period 7. Exhibits standard Group 3 shielding effects.
Bond Applications
- H2Lr (Polar Covalent)
- LrO2 (Covalent Oxide)
Electronegativity of Rutherfordium (Rf) — N/A on the Pauling Scale
Rutherfordium has an electronegativity of N/A on the Pauling scale. Because Rutherfordium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Rutherfordium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 4 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 150 pm |
| EN Rank | Unranked |
Trend Context
Higher than Lawrencium to its left, lower than Dubnium to its right in Period 7. Exhibits standard Group 4 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Dubnium (Db) — N/A on the Pauling Scale
Dubnium has an electronegativity of N/A on the Pauling scale. Because Dubnium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Dubnium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 5 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 128 pm |
| EN Rank | Unranked |
Trend Context
Higher than Rutherfordium to its left, lower than Seaborgium to its right in Period 7. Exhibits standard Group 5 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Seaborgium (Sg) — N/A on the Pauling Scale
Seaborgium has an electronegativity of N/A on the Pauling scale. Because Seaborgium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Seaborgium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 6 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 135 pm |
| EN Rank | Unranked |
Trend Context
Higher than Dubnium to its left, lower than Bohrium to its right in Period 7. Exhibits standard Group 6 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Bohrium (Bh) — N/A on the Pauling Scale
Bohrium has an electronegativity of N/A on the Pauling scale. Because Bohrium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Bohrium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 7 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 134 pm |
| EN Rank | Unranked |
Trend Context
Higher than Seaborgium to its left, lower than Hassium to its right in Period 7. Exhibits standard Group 7 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Hassium (Hs) — N/A on the Pauling Scale
Hassium has an electronegativity of N/A on the Pauling scale. Because Hassium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Hassium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 8 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 108 pm |
| EN Rank | Unranked |
Trend Context
Higher than Bohrium to its left, lower than Meitnerium to its right in Period 7. Exhibits standard Group 8 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Meitnerium (Mt) — N/A on the Pauling Scale
Meitnerium has an electronegativity of N/A on the Pauling scale. Because Meitnerium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Meitnerium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 9 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 134 pm |
| EN Rank | Unranked |
Trend Context
Higher than Hassium to its left, lower than Darmstadtium to its right in Period 7. Exhibits standard Group 9 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Darmstadtium (Ds) — N/A on the Pauling Scale
Darmstadtium has an electronegativity of N/A on the Pauling scale. Because Darmstadtium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Darmstadtium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 10 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 136 pm |
| EN Rank | Unranked |
Trend Context
Higher than Meitnerium to its left, lower than Roentgenium to its right in Period 7. Exhibits standard Group 10 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Roentgenium (Rg) — N/A on the Pauling Scale
Roentgenium has an electronegativity of N/A on the Pauling scale. Because Roentgenium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Roentgenium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 11 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 101 pm |
| EN Rank | Unranked |
Trend Context
Higher than Darmstadtium to its left, lower than Copernicium to its right in Period 7. Exhibits standard Group 11 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Copernicium (Cn) — N/A on the Pauling Scale
Copernicium has an electronegativity of N/A on the Pauling scale. Because Copernicium is a transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Copernicium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 12 |
| Block | d |
| Category | Transition Metal |
| Atomic Radius | 123 pm |
| EN Rank | Unranked |
Trend Context
Higher than Roentgenium to its left, lower than Nihonium to its right in Period 7. Exhibits standard Group 12 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Nihonium (Nh) — N/A on the Pauling Scale
Nihonium has an electronegativity of N/A on the Pauling scale. Because Nihonium is a post-transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Nihonium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 13 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 136 pm |
| EN Rank | Unranked |
Trend Context
Higher than Copernicium to its left, lower than Flerovium to its right in Period 7. Exhibits standard Group 13 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Flerovium (Fl) — N/A on the Pauling Scale
Flerovium has an electronegativity of N/A on the Pauling scale. Because Flerovium is a post-transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Flerovium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 14 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 109 pm |
| EN Rank | Unranked |
Trend Context
Higher than Nihonium to its left, lower than Moscovium to its right in Period 7. Exhibits standard Group 14 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Moscovium (Mc) — N/A on the Pauling Scale
Moscovium has an electronegativity of N/A on the Pauling scale. Because Moscovium is a post-transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Moscovium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 15 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 118 pm |
| EN Rank | Unranked |
Trend Context
Higher than Flerovium to its left, lower than Livermorium to its right in Period 7. Exhibits standard Group 15 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Livermorium (Lv) — N/A on the Pauling Scale
Livermorium has an electronegativity of N/A on the Pauling scale. Because Livermorium is a post-transition metal, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Livermorium, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 16 |
| Block | p |
| Category | Post-Transition Metal |
| Atomic Radius | 111 pm |
| EN Rank | Unranked |
Trend Context
Higher than Moscovium to its left, lower than Tennessine to its right in Period 7. Exhibits standard Group 16 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Tennessine (Ts) — N/A on the Pauling Scale
Tennessine has an electronegativity of N/A on the Pauling scale. Because Tennessine is a halogen, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Tennessine, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 17 |
| Block | p |
| Category | Halogen |
| Atomic Radius | 114 pm |
| EN Rank | Unranked |
Trend Context
Higher than Livermorium to its left, lower than Oganesson to its right in Period 7. Exhibits standard Group 17 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
Electronegativity of Oganesson (Og) — N/A on the Pauling Scale
Oganesson has an electronegativity of N/A on the Pauling scale. Because Oganesson is a noble gas, it typically does not form standard covalent bonds in a way that allows for an empirically measured Pauling electronegativity value. For synthetic superheavy elements or noble gases like Oganesson, chemical behavior is often predicted via relativistic quantum chemistry rather than simple Pauling scales.
| Property | Value |
|---|---|
| Pauling EN | N/A |
| Period | 7 |
| Group | 18 |
| Block | p |
| Category | Noble Gas |
| Atomic Radius | 143 pm |
| EN Rank | Unranked |
Trend Context
Occupies the extreme position in Period 7. Exhibits standard Group 18 shielding effects.
Bond Applications
- Theoretical superheavy chemistry
- Relativistic orbital studies
