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Tin(IV) sulfide Polarity

Tin(IV) sulfide (CAS 1315-01-1) is nonpolar. SnS2 is symmetric, so its bond dipoles cancel and μ = 0 D exactly Dipole moment 0 D (exact by symmetry); dielectric constant ≈1.00269 (gas estimate). Covers geometry, comparison data, QC strategy and B2B. Eaton6 MIN READOctober 8, 2026
Reviewed by: Guidechem Scientific Editorial Board
Standards: IUPAC & PubChem Guidelines  |  Updated: 2026

Is SnS2 (Tin(IV) sulfide) Polar or Nonpolar? Molecular Polarity & Structure Analysis

Tin(IV) sulfide Polarity Cover
SnS2 (Tin(IV) sulfide) is a nonpolar molecule. The molecule is linear with identical ligands about the tin centre, so the bond dipoles cancel as vectors; the vector sum of the bond dipoles is therefore zero and the net molecular dipole moment is μ = 0 D. It carries no hydrogen-bond donor, and the Crippen partition coefficient is not quoted here because the parameter set does not cover every element in the molecule.

2D Lewis Structure of Tin(IV) sulfide (SnS2)
Figure 1: 2D Lewis Structure (SnS 2; linear tin centre)

Polarity Parameters of SnS2

CAS Registry Number 1315-01-1
Molecular Formula SnS2
Molecular Weight 182.8 g/mol
Valence Electrons 16
Lewis Structure Guide View SnS2 Lewis Structure Guide
Dipole Moment (μ) 0 D (exact by symmetry)
Dielectric Constant (εr) ≈ 1.00269 (calculated dilute-gas estimate, Debye equation, 298 K, 1 atm)
Snyder Polarity Index (P′) Not conventionally assigned
XlogP3-AA Not computed (Crippen parameters do not cover every element here) (computed descriptor)
Note: Snyder P′ is a chromatographic solvent scale developed for conventional liquid solvents; the zero dipole follows from symmetry and is exact, not a measurement with an error bar; the relative permittivity is a dilute-gas estimate obtained from the Debye equation at 298 K and 1 atm, not a liquid dielectric constant; XlogP is a calculated partition descriptor, not a direct measure of solvent polarity.

1. Molecular Polarity Analysis of Tin(IV) sulfide: Geometry & Dipole Vector

To determine whether Tin(IV) sulfide (SnS2) 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. Tin(IV) sulfide is an inorganic compound. As set out in the SnS2 Lewis Structure Guide, SnS2 has 3 heavy atoms. Tin(IV) sulfide is used in decorative coating, where it is known as mosaic gold..

The bond polarities follow from electronegativity. The largest differences in the structure are S–Sn (ΔEN ≈ 0.62), so electron density is pulled toward sulfur. In three dimensions, the tin centre is linear (180°). As a result, the bond dipoles cancel and the net molecular dipole moment is exactly μ = 0 D. Treated as a dilute ideal gas at 298 K and 1 atm, the Debye equation converts that dipole into a relative permittivity of about 1.00269 — a number very close to unity, which is exactly what a gas-phase value should look like.

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 2 hydrogen-bond acceptors and the Crippen partition coefficient is not quoted, because the parameter set does not cover every element in the molecule. PubChem’s curated experimental record adds: Tin(IV) sulfide is Golden solid with a metallic luster;.

Valence-electron check: Counting valence electrons from the formula: sulfur contributes 2 × 6 = 12 and tin contributes 1 × 4 = 4, giving 12 + 4 = 16 valence electrons.

2. Tin(IV) sulfide application: Tin(IV) sulfide is used in decorative coating, where it is known as…

PubChem’s use and manufacturing record describes Tin(IV) sulfide as follows: Tin(IV) sulfide is used in decorative coating, where it is known as mosaic gold. These applications are what make the polarity question practical — solvent choice, extraction recovery, cleaning and formulation all turn on how strongly the molecule interacts with polar phases.

The measured physical behaviour recorded for this substance is consistent with that picture. Physical Description: Golden solid with a metallic luster;. These are database values and should be read with the conditions (temperature, purity, pressure) that the source states.

Treated as a dilute gas, the calculated relative permittivity is about 1.00269 at 298 K and 1 atm. That figure is close to unity because a gas is mostly empty space: it is a useful consistency check on the dipole, but it is not the number to use when sizing a liquid process, where condensed-phase permittivity and specific interactions dominate.

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.

PubChem’s GHS record for this substance lists Not Classified and Reported as not meeting GHS hazard criteria by 84 of 85 companies (only 1.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.. Those classifications, not the polarity of the molecule, normally determine packaging, labelling, ventilation and transport requirements.

Industrial Sourcing & Compliance Insight: For Tin(IV) sulfide, 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 Tin(IV) sulfide 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: SnS2 and Related Industrial Fluids

The comparison below places SnS2 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
S2Sn 0 D (symmetry) ≈1.0027 — Golden solid with a metallic luster; See supply listing
F2Sn non-zero, not quoted — — Not predicted here See supply listing
Cl2Sn non-zero, not quoted — — Not predicted here See supply listing
CS2 0 D (lit.) ≈1.0025 logP ≈ 1.02 Moderate (inferred from logP) See supply listing
S2Se non-zero, not quoted — — Not predicted here See supply listing

The spread across this table is the point: composition alone does not set the polarity verdict. SnS2 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 SnS 2 is not a small number that happens to round to zero — it follows from symmetry, so no improvement in the calculation will move it. No calculated partition coefficient is quoted, because the Crippen parameter set does not cover every element in the molecule. The curated experimental record is consistent: Golden solid with a metallic luster;.”

5. Regulatory, Safety & Sustainability Trends

Regulatory status is specific to the substance and to the jurisdiction, and it changes. For CAS 1315-01-1 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.

PubChem’s GHS record for this substance lists Not Classified and Reported as not meeting GHS hazard criteria by 84 of 85 companies (only 1.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.. These statements are the ones that must appear on the label and in section 2 of the safety data sheet; they, rather than the polarity of the molecule, drive classification, packaging group and transport documentation.

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 SnS2 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 Tin(IV) sulfide

A purchase enquiry for Tin(IV) sulfide (CAS 1315-01-1) 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 Tin(IV) sulfide (CAS 1315-01-1)?

Frequently Asked Questions (FAQs)

Is Tin(IV) sulfide polar or nonpolar?

Tin(IV) sulfide is nonpolar. Its bond dipoles cancel by symmetry, giving μ = 0 D.

Why is the dipole moment of Tin(IV) sulfide 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?

The tin centre is linear (180°). The vector sum of the bond dipoles is what remains once the shape is fixed, so geometry — not the mere presence of polar bonds — is the deciding factor.

What is the dielectric constant of Tin(IV) sulfide?

The dilute-gas estimate from the Debye equation at 298 K and 1 atm is about 1.00269. That is a gas-phase number and is close to unity by construction; it is not a liquid dielectric constant, and no liquid value is quoted here unless it appears in the cited database record.

Does Tin(IV) sulfide 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 Tin(IV) sulfide behave toward water?

The curated database record states: Golden solid with a metallic luster;. No calculated partition coefficient is quoted, because the Crippen parameter set does not cover every element in the molecule.

What should be checked before buying Tin(IV) sulfide?

Grade, assay basis, water content, the declared impurity profile, packaging and the transport classification, plus the regulatory status required for the destination market. PubChem’s GHS record for this substance lists Not Classified and Reported as not meeting GHS hazard criteria by 84 of 85 companies (only 1.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website..

References & Academic Databases

  1. PubChem Compound Summary: Tin(IV) sulfide, CAS RN 1315-01-1, CID 15238661. National Center for Biotechnology Information. pubchem.ncbi.nlm.nih.gov
  2. ECHA Substance Information: Tin(IV) sulfide, CAS 1315-01-1 — 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 Tin(IV) sulfide. 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. For SnS 2 the zero dipole is a symmetry result and carries no statistical uncertainty. The relative permittivity quoted is a dilute-gas estimate from the Debye equation at 298 K and 1 atm and must not be read as a liquid dielectric constant. This molecule contains a hypervalent or heavier main-group centre for which the tight-binding parametrisation is less reliable, hence the "indicative" label. 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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