Molecular properties
- Formula
- C6H12
- Molar mass
- 84.16 g·mol−1
- Exact mass
- 84.0939 Da
- 1
- 0
- 0
- 0.00 Ų
- 3.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 592-41-6
- PubChem CID
- 11597
Molecule record
1-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 | 3.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Hexene, 97%
- 1-n-Hexene
- 209-753-1
- 26746-82-7
- 592-41-6
- B38ZZ8C206
- Butyl ethylene
- Butylethylene
Show all 22 synonyms
- CHEBI:24579
- DTXCID105402
- DTXSID4025402
- Dialene 6
- Hex-1-ene
- Hexene-1
- Hexylene
- Linealene 6
- MFCD00009505
- NSC 74121
- NSC-74121
- RefChem:6720
- alpha-hexene
- n-Hexene
Structure identifiers
- Canonical SMILES
- CCCCC=C
- Isomeric SMILES
- CCCCC=C
- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
- InChIKey
- LIKMAJRDDDTEIG-UHFFFAOYSA-N
- PubChem CID
- 11597
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 1-HEXENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-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.