Molecule record

1-HEPTADECENE

C17H34

238.50 g/mol

2D structure for 1-HEPTADECENE

Molecular properties

Formula
C17H34
Molar mass
238.50 g·mol−1
Exact mass
238.2661 Da
1
0
0
0.00 Ų
9.5 (PubChem computed XLogP3-AA descriptor)
CAS
26266-05-7
PubChem CID
23217

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
Logp9.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-aHeptadecene
  • 1-heptadecene [standard material for gc]
  • 247-567-2
  • 26266-05-7
  • 6765-39-5
  • ADOBXTDBFNCOBN-UHFFFAOYSA-N
  • AI3-36483
  • CHEBI:64502
Show all 22 synonyms
  • DTXCID508257
  • DTXSID00873236
  • EINECS 229-825-6
  • EINECS 247-567-2
  • HEPTADECENE
  • Hexahydroaplotaxene
  • MFCD00009000
  • NSC 77132
  • NSC-77132
  • P33057D09T
  • RefChem:75850
  • UNII-P33057D09T
  • heptadec-1-ene
  • heptadecen

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
InChIKey
ADOBXTDBFNCOBN-UHFFFAOYSA-N
PubChem CID
23217

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-HEPTADECENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-HEPTADECENE; 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