Molecule record

2-Dodecene

C12H24

168.32 g/mol

2D structure for 2-Dodecene

Molecular properties

Formula
C12H24
Molar mass
168.32 g·mol−1
Exact mass
168.1878 Da
1
0
0
0.00 Ų
6.5 (PubChem computed XLogP3-AA descriptor)
CAS
7206-13-5
PubChem CID
5352911

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

PropertyValueConditionsSource
Logp6.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (2E)-2-Dodecene
  • (2E)-DODEC-2-ENE
  • (E)-2-Dodecene
  • (E)-dodec-2-ene
  • 1652-96-6
  • 2-Dodecene, (2E)-
  • 2-Dodecene, (E)-
  • 2-Dodecene, trans-
Show all 22 synonyms
  • 7206-13-5
  • ADOQBZAVKYCFOI-HWKANZROSA-N
  • CHEBI:88609
  • DTXCID808961
  • DTXSID10874037
  • RefChem:190598
  • SCHEMBL141857
  • SCHEMBL159745
  • SCHEMBL456183
  • SCHEMBL5986855
  • dodec-2-ene
  • n-dodec-2-en
  • trans-2-dodecene
  • trans-Dodec-2-ene

Structure identifiers

Canonical SMILES
CCCCCCCCC/C=C/C
Isomeric SMILES
CCCCCCCCC/C=C/C
InChI
InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5H,4,6-12H2,1-2H3/b5-3+
InChIKey
ADOQBZAVKYCFOI-HWKANZROSA-N
PubChem CID
5352911

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for 2-Dodecene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

Open source record