Molecule record

2-Nonadecanone

C19H38O

282.50 g/mol

2D structure for 2-Nonadecanone

Molecular properties

Formula
C19H38O
Molar mass
282.50 g·mol−1
Exact mass
282.2923 Da
1
0
1
17.10 Ų
8.4 (PubChem computed XLogP3-AA descriptor)
CAS
629-66-3
PubChem CID
69423

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

Ketone

Physical properties

PropertyValueConditionsSource
Logp8.4PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 211-102-1
  • 629-66-3
  • AI3-36474
  • CHEBI:88668
  • CS-0362556
  • DB-054352
  • DTXCID70134568
  • DTXSID70212077
Show all 22 synonyms
  • EINECS 211-102-1
  • IEDKVDCIEARIIU-UHFFFAOYSA-N
  • LMFA12000051
  • MFCD00026671
  • MSK158338
  • Methyl heptadecyl ketone
  • NS00043228
  • Nonadecan-2-one
  • RefChem:88762
  • SCHEMBL10579241
  • SCHEMBL1066379
  • SCHEMBL162684
  • SCHEMBL8811155
  • nonadeca-2-one

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)C
InChI
InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3
InChIKey
IEDKVDCIEARIIU-UHFFFAOYSA-N
PubChem CID
69423

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

1715 cm−1C=O ketone (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-Nonadecanone; 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