Molecule record

Nonadecanenitrile

C19H37N

279.50 g/mol

2D structure for Nonadecanenitrile

Molecular properties

Formula
C19H37N
Molar mass
279.50 g·mol−1
Exact mass
279.2926 Da
2
0
1
23.80 Ų
8.5 (PubChem computed XLogP3-AA descriptor)
CAS
28623-46-3
PubChem CID
98566

Interactions

Polarity
Polar functional group with nonpolar contribution from the carbon skeleton.
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

Nitrile

Physical properties

PropertyValueConditionsSource
Logp8.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Cyanooctadecane
  • 249-107-6
  • 28623-46-3
  • AKOS024332958
  • AS-57178
  • C19H37N
  • DTXCID508396
  • DTXSID50873468
Show all 22 synonyms
  • EINECS 249-107-6
  • MFCD00019850
  • MVDGSHXQMOKTDJ-UHFFFAOYSA-N
  • NSC 148361
  • NSC-148361
  • NSC148361
  • Nonadecanonitrile
  • Octadecyl cyanide
  • RefChem:166422
  • SCHEMBL1228368
  • SCHEMBL2155621
  • SCHEMBL8339513
  • Stearyl Cyanide
  • n-Nonadecanonitrile

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCCC#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC#N
InChI
InChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-18H2,1H3
InChIKey
MVDGSHXQMOKTDJ-UHFFFAOYSA-N
PubChem CID
98566

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

2250 cm−1C≡N nitrile (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for Nonadecanenitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for Nonadecanenitrile; 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