Electronegativity & Polarity Checker

Enter a formula (H2O, CCl4, SF6) or molecule name (Water, Chloroform).

Polarity Analysis

Enter a molecule

Check electronegativity differences and determine if a molecule is polar or nonpolar.

Molecule Database (30)

Formula Name Polarity Dipole Geometry

Electronegativity & Polarity Guide

Pauling EN Scale

Electronegativity measures an atom's ability to attract electrons in a bond. Fluorine (3.98) is the most electronegative; cesium (0.82) is the least.

Bond Types by ΔEN
ΔEN < 0.4 — Nonpolar Covalent (equal sharing, e.g. C–H)
0.4 ≤ ΔEN < 1.7 — Polar Covalent (unequal sharing, e.g. O–H)
ΔEN ≥ 1.7 — Ionic (electron transfer, e.g. Na–Cl)
Molecular Polarity Rules

A molecule is nonpolar if all bond dipoles cancel by symmetry (identical terminal atoms, no lone pairs, and symmetric geometry). A molecule is polar if dipoles do not cancel due to asymmetric geometry, lone pairs, or mixed substituents.

Common Examples
Nonpolar: CO₂ (linear), CH₄ (tetrahedral), CCl₄ (tetrahedral), SF₆ (octahedral), BF₃ (trigonal planar)
Polar: H₂O (bent, 1.85 D), NH₃ (pyramidal, 1.47 D), HCl (linear, 1.09 D), CHCl₃ (tetrahedral, 1.04 D), SO₂ (bent, 1.63 D)

1 What is Electronegativity?

Electronegativity is a measure of an atom's ability to attract shared electrons in a chemical bond. The most widely used scale is the Pauling electronegativity scale, developed by Linus Pauling in 1932. Values range from 0.82 (cesium, least electronegative) to 3.98 (fluorine, most electronegative).

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Periodic trend: Electronegativity generally increases from left to right across a period (more protons attract electrons more strongly) and decreases down a group (electrons are farther from the nucleus).

2 Pauling Electronegativity Scale

Key elements colored by their electronegativity value (blue = low, red = high):

K0.82
Na0.93
Li0.98
H2.20
C2.55
N3.04
O3.44
F3.98

3 Bond Types by ΔEN

Nonpolar Covalent

ΔEN < 0.4

Equal sharing of electrons. Example: C–H (ΔEN = 0.35)

Polar Covalent

0.4 ≤ ΔEN < 1.7

Unequal sharing. Example: O–H (ΔEN = 1.24)

Ionic

ΔEN ≥ 1.7

Electron transfer. Example: Na–Cl (ΔEN = 2.23)

4 How to Determine Molecular Polarity

Follow these four steps for any molecule. This is the exact process our checker automates:

Calculate ΔEN for each bond

Look up Pauling EN values for both atoms and compute the absolute difference. Classify as nonpolar covalent, polar covalent, or ionic.

Determine the molecular geometry

Use VSEPR theory to find the 3D shape. Count bonding pairs and lone pairs on the central atom.

Draw bond dipole vectors

Each polar bond has a dipole vector pointing from δ+ to δ−. The magnitude is proportional to ΔEN.

Check if dipoles cancel by symmetry

If all dipoles cancel (symmetric geometry, identical terminals, no lone pairs) → Nonpolar. Otherwise → Polar.

5 Dipole Moment Direction

A dipole moment is a vector quantity measured in Debye (D). It points from the center of positive charge toward the center of negative charge. For a single bond, it points from the less electronegative atom (δ+) to the more electronegative atom (δ−). The net molecular dipole moment is the vector sum of all individual bond dipoles.

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Key insight: NF₃ has a much smaller dipole (0.23 D) than NH₃ (1.47 D) despite N–F bonds being more polar than N–H bonds. This is because the lone pair on nitrogen opposes the N–F bond dipoles, partially canceling them. In NH₃, the lone pair reinforces the bond dipoles.

6 Polar vs Nonpolar Examples

Polar Molecules

H₂O — Bent, 1.85 D. Two lone pairs create asymmetry.
NH₃ — Pyramidal, 1.47 D. One lone pair, dipoles don't cancel.
HCl — Linear diatomic, 1.09 D. Single bond dipole.
CHCl₃ — Tetrahedral, 1.04 D. Mixed substituents.

Nonpolar Molecules

CO₂ — Linear, 0 D. Opposing C=O dipoles cancel.
CH₄ — Tetrahedral, 0 D. Perfect symmetry.
CCl₄ — Tetrahedral, 0 D. Identical C–Cl bonds.
SF₆ — Octahedral, 0 D. Six identical bonds cancel.

7 Understanding the EN Heatmap

The EN Heatmap mode in the 3D viewer colors each atom by its Pauling electronegativity value using a blue–white–red gradient:

Low EN (K: 0.82)
Mid EN (~2.4)
High EN (F: 3.98)

The Charge Map mode uses MMFF94 partial charges computed by PubChem. Red atoms carry partial negative charge (δ−, electron-rich), blue atoms carry partial positive charge (δ+, electron-poor). This shows the actual computed charge distribution, which can differ from simple EN predictions due to resonance and inductive effects.

8 Real-World Applications

Boiling Points

Polar molecules have stronger intermolecular forces (dipole-dipole, hydrogen bonding), leading to higher boiling points. Water (100°C) vs methane (−161°C).

Solubility

"Like dissolves like" — polar solvents dissolve polar solutes. NaCl dissolves in water but not in hexane. Oil (nonpolar) doesn't mix with water (polar).

Chemical Reactivity

Bond polarity determines reaction sites. Nucleophiles attack δ+ carbon in carbonyl groups. Electrophiles attack δ− oxygen or nitrogen lone pairs.

Biological Systems

Cell membranes use nonpolar lipid tails and polar head groups. Drug design requires matching polarity to cross membranes or dissolve in blood.

Frequently Asked Questions

First calculate the electronegativity difference (ΔEN) for each bond. If ΔEN < 0.4, the bond is nonpolar covalent. Between 0.4 and 1.7 is polar covalent. Above 1.7 is ionic. Then check the molecular geometry: if it's symmetric with identical bonds and no lone pairs (like CO₂, CH₄, SF₆), dipoles cancel — nonpolar. If there are lone pairs or mixed substituents, dipoles usually don't cancel — polar.
The Pauling scale measures an atom's ability to attract electrons in a bond, developed by Linus Pauling in 1932. Values range from 0.82 (cesium) to 3.98 (fluorine). EN generally increases left to right across a period and decreases down a group.
CO₂ has two polar C=O bonds (ΔEN = 0.89), but it's linear (180°), so the two dipoles point in opposite directions and cancel. The net dipole is zero, making CO₂ nonpolar. This shows that polarity depends on both bond polarity AND geometry.
Blue = low EN (electropositive, like K at 0.82), white = middle EN (~2.4), red = high EN (electronegative, like F at 3.98). This instantly shows where electrons are attracted. The charge map mode uses MMFF94 partial charges from PubChem for computed charge distribution.
Bond polarity is the unequal electron sharing in one bond (measured by ΔEN). Molecular polarity is the overall charge distribution, determined by the vector sum of all bond dipoles. A molecule can have polar bonds but be nonpolar overall if dipoles cancel by symmetry (e.g., CCl₄).
Yes, 100% free with no signup. Features include polarity analysis with reasoning, bond EN table, interactive 3D models with EN heatmap and charge map modes, bond dipole arrows, 30-molecule database, step-by-step analysis, PDF export, and shareable URLs. All computation runs in your browser.

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