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Iodine atom Polarity

Iodine atom (CAS 14362-44-8) is an element, so molecular polarity does not apply. I is symmetric, so its bond dipoles cancel and μ = 0 D exactly Snyder polarity index Not conventionally assigned; XlogP3-AA 0.89 (Crippen calculated, RDKit). Octavia5 MIN READOctober 8, 2026
Reviewed by: Guidechem Scientific Editorial Board
Standards: IUPAC & PubChem Guidelines  |  Updated: 2026

Is I (Iodine atom) Polar or Nonpolar? Molecular Polarity & Structure Analysis

Iodine atom Polarity Cover
Iodine atom is an element, not a molecule. A single atom has no bonds, so there is no bond dipole to sum and no molecular dipole moment. What matters in practice is the bulk substance: an elemental substance of iodine, whose electrical behaviour is described by conductivity, work function and surface chemistry rather than by polarity.

2D Lewis Structure of Iodine atom (I)
Figure 1: 2D Lewis Structure (I)

Polarity Parameters of I

CAS Registry Number 14362-44-8
Molecular Formula I
Molecular Weight 126.9045 g/mol
Valence Electrons 7
Lewis Structure Guide View I Lewis Structure Guide
Dipole Moment (μ) 0 D — a free atom has no bond dipoles; polarity in the molecular sense is not a property of the bulk element
Dielectric Constant (εr) Not quoted — the Debye estimate would inherit a dipole that this method does not deliver reliably for this class of compound
Snyder Polarity Index (P′) Not conventionally assigned
XlogP3-AA 0.89 (Crippen calculated, RDKit) (computed descriptor)
Note: Snyder P′ is a chromatographic solvent scale developed for conventional liquid solvents; the entry is an element, so no molecular dipole, permittivity or partition coefficient is quoted; no relative permittivity is quoted, because the Debye estimate would inherit an unreliable dipole; XlogP is a calculated partition descriptor, not a direct measure of solvent polarity.

1. Molecular Polarity Analysis of Iodine atom: Geometry & Dipole Vector

To determine whether Iodine atom (I) is polar or nonpolar, the decisive question is whether the bond dipoles of the molecule cancel once its three-dimensional shape is taken into account. Iodine atom is an elemental substance of iodine. As set out in the I Lewis Structure Guide, I has 1 heavy atom.

The bond polarities follow from electronegativity. As a result, the substance is an element, so there are no bonds and no bond dipoles to sum.

For formulation and process work, the useful consequences are these: the calculated topological polar surface area is 0.0 Ų, 0 hydrogen-bond donors and 0 hydrogen-bond acceptors, the Crippen calculated partition coefficient is logP ≈ 0.89 and the calculated molar refractivity is 14.02 cm³ mol⁻¹. A logP in this range means the molecule is amphiphilic enough to cross between phases, which is often the useful behaviour in extraction and formulation.

Valence-electron check: Counting valence electrons from the formula: iodine contributes 1 × 7 = 7, giving 7 = 7 valence electrons.

2. Iodine atom: Industrial Use, Handling and Specification

Iodine atom (CAS 14362-44-8) is an elemental substance of iodine, supplied as an industrial chemical. Its polarity matters for the same reason it matters for any substance of this class: it decides which phases the material will enter, how strongly it adsorbs onto polar surfaces, and how much energy a separation will cost.

No fully curated experimental solubility or density value was retrieved for this substance from the public record used here, so the discussion below stays with calculated descriptors rather than quoting a measurement that cannot be verified. On those descriptors the compound presents 0.0 Ų of polar surface area with 0 hydrogen-bond sites.

No dilute-gas permittivity is reported here: the Debye estimate would have to inherit a dipole moment that this method does not deliver reliably for this class of compound (the method over-estimates the polarity of bonds between heavy halogens in this build (benchmark errors: +1.00 D on C–Br, +1.27 D on C–I)), and for an ionic substance the equation does not apply at all.

The structure carries no strongly polar functional group, so the intermolecular forces are dominated by dispersion rather than by dipole–dipole attraction or hydrogen bonding.

No GHS hazard statements were retrieved for this substance from the public record used here, so no classification is asserted. The applicable classification must be taken from the supplier’s safety data sheet and from the ECHA or OSHA/NIOSH tables for CAS 14362-44-8.

Industrial Sourcing & Compliance Insight: For Iodine atom, the commercially relevant specification is assay, grade, water content and the impurity profile declared on the certificate of analysis, together with the packaging and transport class required for the destination market. Request the certificate of analysis with the enquiry rather than after it: for a substance handled at industrial scale, the declared impurity profile usually decides whether a lot is usable more often than the nominal purity does.

Recommended Analytical Quality-Control Strategy

  • Identity confirmation: FTIR or Raman against a reference spectrum, supported by GC–MS or LC–MS where the compound is amenable; this is the fastest way to catch a mis-labelled lot.
  • Assay / purity: GC-FID or GC-MS for volatile material, HPLC with a validated detector for non-volatile or thermally labile material; state the basis (area %, assay on dried substance, or titrimetric) on the certificate of analysis.
  • Water content: Karl Fischer titration is the default for a substance whose polarity and hydrogen-bonding capacity make it hygroscopic; moisture is the single most common cause of out-of-specification lots.
  • Related substances: a gradient HPLC or GC method capable of resolving the synthesis by-products and the isomeric impurities typical of this structure.
  • Physical constants: density, refractive index and boiling or melting range against the published values — cheap, fast and often sufficient to reject a lot before any chromatographic work is done.

In short, specify Iodine atom by assay, water content, impurity profile, packaging and transport class, and state the intended application on the enquiry. The polarity analysis above explains behaviour in use; it does not replace a specification.

3. Polarity Comparison: I and Related Industrial Fluids

The comparison below places I next to structurally related substances from the same catalogue. Dipole moments come from one consistent protocol (GFN2-xTB//MMFF94, gas phase, single conformer) and are quoted only where that protocol has been validated; where it has not, the cell says so instead of giving a number. Permittivities are dilute-gas estimates from the Debye equation, logP values are Crippen calculations, and the solubility column is a qualitative inference from the calculated descriptors rather than a measurement.

Compound Dipole Moment Approx. Gas εr log P / XlogP Water Solubility Behavior Industrial Sourcing
I not applicable (element) — logP ≈ 0.89 Moderate (inferred from logP) See supply listing
HI non-zero, not quoted — logP ≈ 0.62 Moderate (inferred from logP) See supply listing
ClI non-zero, not quoted — logP ≈ 1.58 Moderate (inferred from logP) See supply listing
BrI non-zero, not quoted — logP ≈ 1.73 Moderate (inferred from logP) See supply listing
I2 0 D (lit.) ≈1.0034 logP ≈ 1.77 Moderate (inferred from logP) See supply listing

The spread across this table is the point: composition alone does not set the polarity verdict. I sits where it does because of the balance between weak dispersion forces and the symmetry of the structure, and any of the neighbouring entries can be the better choice once the temperature, the phase and the required polarity window are fixed.

4. Expert R&D Commentary

Expert Chemical Commentary
“The zero dipole of I is not a small number that happens to round to zero — it follows from symmetry, so no improvement in the calculation will move it. A calculated logP of 0.89 tells you where it will partition.”

5. Regulatory, Safety & Sustainability Trends

Regulatory status is specific to the substance and to the jurisdiction, and it changes. For CAS 14362-44-8 the authoritative public sources are the ECHA registered-substance database for the EU, and the OSHA and NIOSH tables for occupational exposure in the United States.

No GHS hazard statements for this substance were retrieved from the public database used to build this article, so none are asserted here. Treat the absence of a quoted classification as an instruction to check the supplier’s safety data sheet, not as evidence that the substance is harmless.

No occupational exposure limit for this substance is quoted in this article, because none was present in the database record used here. Publishing a limit that is not on the record would be worse than publishing none: obtain the applicable value from the OSHA Z-table, the NIOSH pocket guide or the equivalent national instrument before designing the ventilation or monitoring programme.

From a compliance and sustainability standpoint, the polarity of I is a means rather than an end. It determines which solvent can replace another, how completely the substance can be recovered from a stream, and how much energy the separation will cost — so it belongs in the process justification, while the hazard classification and the exposure limits belong in the safety case.

6. Guidechem's Procurement Tips: What to Specify for Iodine atom

A purchase enquiry for Iodine atom (CAS 14362-44-8) should state the grade, assay basis, permitted impurity limits, water content, packaging, and the transport and regulatory status required for the destination market. Where the substance is used as a reagent or intermediate, the impurity profile usually matters more than the nominal percentage.

Because polarity governs phase behaviour, it also governs recovery: a exactly zero molecule is easier to strip from a non-polar stream and harder to dry than a non-polar one, and vice versa. Confirm the Guidechem supply listing for current availability and compare lots on the certificate of analysis rather than on the label alone.

Industrial Engineering & Sourcing Specifications

Looking for commercial bulk supplies or technical documentation for Iodine atom (CAS 14362-44-8)?

Frequently Asked Questions (FAQs)

Is Iodine atom polar or nonpolar?

Iodine atom is nonpolar. Its bond dipoles cancel by symmetry, giving μ = 0 D.

Why is the dipole moment of Iodine atom zero?

Because the bond dipoles are arranged symmetrically and cancel as vectors. This is an exact symmetry result, not a small measured value, and it does not depend on the accuracy of the calculation.

How does the molecular geometry decide the answer?

Whether the individual bond dipoles cancel depends on how the bonds are arranged in three dimensions. Two identical bonds pointing in opposite directions cancel; the same two bonds at an angle do not.

What is the dielectric constant of Iodine atom?

No permittivity is quoted: the estimate would have to inherit a dipole that this method does not deliver reliably for this class of compound.

Does Iodine atom have a Snyder polarity index?

Not in routine tabulations. Snyder P′ was developed for conventional liquid chromatographic solvents, and this substance is outside the scope of that scale. Dipole moment, calculated logP and hydrogen-bond counts are the descriptors used here instead.

How does Iodine atom behave toward water?

No measured solubility value was retrieved for this substance, so only an inference is offered: with a calculated logP of 0.89, 0 hydrogen-bond donors and 0 acceptors, the expected behaviour is Moderate (inferred from logP).

What should be checked before buying Iodine atom?

Grade, assay basis, water content, the declared impurity profile, packaging and the transport classification, plus the regulatory status required for the destination market. Confirm the hazard classification from the supplier’s safety data sheet, since none is asserted here.

References & Academic Databases

  1. PubChem Compound Summary: Iodine atom, CAS RN 14362-44-8, CID 5360629. National Center for Biotechnology Information. pubchem.ncbi.nlm.nih.gov
  2. ECHA Substance Information: Iodine atom, CAS 14362-44-8 — REACH registration status, harmonised classification and regulatory context. European Chemicals Agency.
  3. NIST Chemistry WebBook / CCCBDB: experimental geometry, vibrational data and dipole-moment compilations for Iodine atom. National Institute of Standards and Technology.
  4. CRC Handbook of Chemistry and Physics, 92nd ed. (Haynes, W. M., ed.), CRC Press, 2011 — electronegativity, dielectric constant and dipole-moment tables.
  5. Nelson, R. D.; Lide, D. R.; Maryott, A. A.: Selected Values of Electric Dipole Moments for Molecules in the Gas Phase, NSRDS-NBS 10, National Bureau of Standards, 1967.
  6. Snyder, L. R.: solvent-polarity classification and the P′ scale for liquid chromatographic solvents. The P′ scale is defined only for conventional liquid solvents and is not assigned to substances outside that scope.
  7. Bannwarth, C.; Ehlert, S.; Grimme, S.: GFN2-xTB — an accurate and broadly parametrised self-consistent tight-binding quantum chemical method with multipole electrostatics and density-dependent dispersion contributions. J. Chem. Theory Comput. 2019, 15 (3), 1652–1671.
  8. RDKit / Halgren, T. A.: MMFF94 force field for geometry generation (J. Comput. Chem. 1996, 17, 490–519) and the RDKit cheminformatics toolkit used for the Crippen logP, TPSA and hydrogen-bond descriptors quoted here.
Technical note: Dipole moment, relative permittivity, Snyder P′ and calculated logP are not interchangeable descriptors. I is an element: a single atom has no bond dipoles, so no molecular dipole, relative permittivity or partition coefficient is quoted. Procurement and process decisions should rest on application-specific specifications — grade, assay, water content and impurity profile — supported by measured property data, rather than on a single polarity number.
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