Molecule record

CYCLOPROPANE

C3H6

42.08 g/mol

2D structure for CYCLOPROPANE

Molecular properties

Formula
C3H6
Molar mass
42.08 g·mol−1
Exact mass
42.0470 Da
1
0
0
0.00 Ų
1.6 (PubChem computed XLogP3-AA descriptor)
CAS
75-19-4
PubChem CID
6351

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

Aromatic ring

Physical properties

PropertyValueConditionsSource
Logp1.6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 200-847-8
  • 75-19-4
  • 99TB643425
  • CHEBI:30365
  • Ciclopropano [INN-Spanish]
  • Cyclopropan
  • Cyclopropane [INN]
  • Cyclopropane [USP:INN]
Show all 22 synonyms
  • Cyclopropanum [INN-Latin]
  • DTXCID1047734
  • DTXSID4058786
  • EINECS 200-847-8
  • HSDB 812
  • MFCD00001268
  • RC 270
  • RefChem:5724
  • Trimethylene
  • Trimethylene (cyclic)
  • UN1027
  • Zyklopropan
  • ciclopropano
  • cyclopropanum

Structure identifiers

Canonical SMILES
C1CC1
Isomeric SMILES
C1CC1
InChI
InChI=1S/C3H6/c1-2-3-1/h1-3H2
InChIKey
LVZWSLJZHVFIQJ-UHFFFAOYSA-N
PubChem CID
6351

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

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

Peak assignments

3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for CYCLOPROPANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for CYCLOPROPANE; not experimental data.

Sources

Molecule identity

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

simulated IR

ChemForge original educational simulation.

Open source record