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Molecule record

VINYL CHLORIDE

C2H3Cl

62.50 g/mol

2D structure for VINYL CHLORIDE

Molecular properties

Formula
C2H3Cl
Molar mass
62.50 g·mol−1
Exact mass
61.9923 Da
1
0
0
0.00 Ų
1.5 (PubChem computed XLogP3-AA descriptor)
CAS
75-01-4
PubChem CID
6338

Interactions

Polarity
Often weakly polar or nonpolar unless other structural features dominate.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Alkene
Alkyl halide

Physical properties

PropertyValueConditionsSource
Logp1.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 75-01-4
  • Chlorethene
  • Chlorethylene
  • Chloroethene
  • Chloroethylene
  • Chlorure de vinyle
  • Cloruro di vinile
  • Ethene, chloro-
Show all 22 synonyms
  • Ethylene monochloride
  • Ethylene, chloro-
  • Monochloroethene
  • Monochloroethylene
  • Monovinyl chloride
  • RCRA waste number U043
  • Trovidur
  • Vinyl C monomer
  • Vinyl chloride monomer
  • Vinyl chlorine
  • Vinylchlorid
  • Vinylchloride
  • Vinyle(chlorure de)
  • Winylu chlorek

Structure identifiers

Canonical SMILES
C=CCl
Isomeric SMILES
C=CCl
InChI
InChI=1S/C2H3Cl/c1-2-3/h2H,1H2
InChIKey
BZHJMEDXRYGGRV-UHFFFAOYSA-N
PubChem CID
6338

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for VINYL CHLORIDE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for VINYL CHLORIDE; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record