Molecular properties
- Formula
- C3H6
- Molar mass
- 42.08 g·mol−1
- Exact mass
- 42.0470 Da
- 1
- 0
- 0
- 0.00 Ų
- 1.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 115-07-1
- PubChem CID
- 8252
Molecule record
Propene
C3H6
42.08 g/mol
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
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 1.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Propene
- 1-Propylene
- 115-07-1
- 204-062-1
- AUG1H506LY
- CH2=CH-CH3
- CH3CH=CH2
- CHEBI:16052
Show all 22 synonyms
- DTXCID501205
- DTXSID5021205
- MFCD00009279
- Methylethene
- Methylethylene
- NCI-C50077
- PROPYLENE
- Propene (3,3,3-D3)
- Propene-1-13C (gas)
- Propene-2-13C
- R 1270
- RefChem:9088
- isopropylidene
- prop-1-ene
Structure identifiers
- Canonical SMILES
- CC=C
- Isomeric SMILES
- CC=C
- InChI
- InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
- InChIKey
- QQONPFPTGQHPMA-UHFFFAOYSA-N
- PubChem CID
- 8252
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for Propene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Propene; 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.