Molecular properties
- Formula
- C6H12
- Molar mass
- 84.16 g·mol−1
- Exact mass
- 84.0939 Da
- 1
- 0
- 0
- 0.00 Ų
- 2.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 592-43-8
- PubChem CID
- 19966
Molecule record
2-HEXENE
C6H12
84.16 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 | 2.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-Hexene (c,t)
- 2-Hexene (cis- and trans- mixture)
- 2-Hexene cis + trans
- 2-Hexene,c&t
- 2-aHexene
- 592-43-8
- Hexene-(2)
- Methylpentaene
Show all 22 synonyms
- RefChem:784339
- SCHEMBL115384
- SCHEMBL121523
- SCHEMBL19007
- SCHEMBL19175
- SCHEMBL19910
- SCHEMBL20463
- SCHEMBL20464
- SCHEMBL394557
- SCHEMBL7545
- SCHEMBL83584
- SCHEMBL83900
- SCHEMBL8412
- hex-2-ene
Structure identifiers
- Canonical SMILES
- CCCC=CC
- Isomeric SMILES
- CCCC=CC
- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3
- InChIKey
- RYPKRALMXUUNKS-UHFFFAOYSA-N
- PubChem CID
- 19966
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 2-HEXENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-HEXENE; 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.