Molecular properties
- Formula
- C2H6
- Molar mass
- 30.07 g·mol−1
- Exact mass
- 30.0470 Da
- 0
- 0
- 0
- 0.00 Ų
- 1.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 74-84-0
- PubChem CID
- 6324
Molecule record
ETHANE
C2H6
30.07 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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 1.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 200-814-8
- 428-270-9
- 74-84-0
- Bimethyl
- C2H6
- CHEBI:42266
- D-Lys20-Tirzepatide
- DTXCID106377
Show all 22 synonyms
- DTXSID6026377
- Dimethyl
- EINECS 200-814-8
- Ethyl hydride
- HSDB 941
- Humulene I epoxide
- Humulene monoxide
- Humulene oxide I
- L99N5N533T
- MFCD00009023
- Methylmethane
- RefChem:138120
- UN1961
- UNII-L99N5N533T
Structure identifiers
- Canonical SMILES
- CC
- Isomeric SMILES
- CC
- InChI
- InChI=1S/C2H6/c1-2/h1-2H3
- InChIKey
- OTMSDBZUPAUEDD-UHFFFAOYSA-N
- PubChem CID
- 6324
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for ETHANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ETHANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.