Molecular properties
- Formula
- C12H24
- Molar mass
- 168.32 g·mol−1
- Exact mass
- 168.1878 Da
- 1
- 0
- 0
- 0.00 Ų
- 6.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 112-41-4
- PubChem CID
- 8183
Molecule record
1-DODECENE
C12H24
168.32 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 | 6.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 112-41-4
- 203-968-4
- ADACENE-12
- Adacene 12
- CHEBI:89713
- DODECENE, 1-
- DTXCID306914
- DTXSID5026914
Show all 22 synonyms
- Dodec-1-ene
- Dodecene-1
- EC 203-968-4
- EINECS 203-968-4
- HSDB 1076
- NSC 12016
- NSC-12016
- Neodene 12
- RefChem:6717
- UNII-WYE669F3GR
- WYE669F3GR
- alpha-Dodecene
- alpha-Dodecylene
- n-Dodec-1-ene
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCC=C
- Isomeric SMILES
- CCCCCCCCCCC=C
- InChI
- InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3
- InChIKey
- CRSBERNSMYQZNG-UHFFFAOYSA-N
- PubChem CID
- 8183
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-DODECENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-DODECENE; 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.