Molecule record

1-NONADECENE

C19H38

266.50 g/mol

2D structure for 1-NONADECENE

Molecular properties

Formula
C19H38
Molar mass
266.50 g·mol−1
Exact mass
266.2974 Da
1
0
0
0.00 Ų
10.6 (PubChem computed XLogP3-AA descriptor)
CAS
18435-45-5
PubChem CID
29075

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
Logp10.6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 18435-45-5
  • 242-313-7
  • 27400-77-7
  • 41F44CP2NI
  • AI3-36475
  • CHEBI:64503
  • DTXCID6035861
  • DTXSID0066377
Show all 22 synonyms
  • EINECS 242-313-7
  • EINECS 248-442-5
  • MFCD00009010
  • NSC 77135
  • NSC-77135
  • Nonadec-1-ene
  • Nonadecene
  • RefChem:1056111
  • SCHEMBL1114864
  • SCHEMBL174965
  • SCHEMBL35078
  • SCHEMBL445960
  • SCHEMBL733058
  • UNII-41F44CP2NI

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3H,1,4-19H2,2H3
InChIKey
NHLUYCJZUXOUBX-UHFFFAOYSA-N
PubChem CID
29075

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-NONADECENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-NONADECENE; 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