Molecule record

1-OCTADECENE

C18H36

252.50 g/mol

2D structure for 1-OCTADECENE

Molecular properties

Formula
C18H36
Molar mass
252.50 g·mol−1
Exact mass
252.2817 Da
1
0
0
0.00 Ų
10 (PubChem computed XLogP3-AA descriptor)
CAS
112-88-9
PubChem CID
8217

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
Logp10PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • .alpha.-Octadecene
  • 1-Octadecene, analytical standard
  • 1-octadecen
  • 112-88-9
  • 204-012-9
  • 27070-58-2
  • CHEBI:30824
  • DTXCID106932
Show all 22 synonyms
  • DTXSID3026932
  • H5ZUQ6V4AK
  • MFCD00009003
  • NSC-66460
  • Neodene 18
  • OCTADECENE
  • Octadec-1-ene
  • Octadecene-1
  • Octadecylene alpha-
  • RefChem:6721
  • UNII-H5ZUQ6V4AK
  • alpha-Octadecene
  • alpha-octadecylene
  • octadeca-1-ene

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
InChIKey
CCCMONHAUSKTEQ-UHFFFAOYSA-N
PubChem CID
8217

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 1-OCTADECENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-OCTADECENE; 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