Molecule record

TRIDECANAL

C13H26O

198.34 g/mol

2D structure for TRIDECANAL

Molecular properties

Formula
C13H26O
Molar mass
198.34 g·mol−1
Exact mass
198.1984 Da
1
0
1
17.10 Ų
5.4 (PubChem computed XLogP3-AA descriptor)
CAS
10486-19-8
PubChem CID
25311

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

Aldehyde

Physical properties

PropertyValueConditionsSource
Logp5.4PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Tridecanal
  • 10486-19-8
  • 193923TA82
  • 234-004-0
  • BGEHHAVMRVXCGR-UHFFFAOYSA-N
  • CHEBI:89816
  • DTXCID501682
  • DTXSID4021682
Show all 22 synonyms
  • EINECS 234-004-0
  • FEMA NO. 4335
  • MFCD00007018
  • RefChem:191439
  • TRIDECANAL [FHFI]
  • Tridecanal, >=95%
  • Tridecanaldehyde
  • Tridecane aldehyde
  • Tridecyl aldehyde
  • UNII-193923TA82
  • aldehyde 13-13
  • n-Tridecylaldehyde
  • n-tridecanal
  • tridecanealdehyde

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC=O
Isomeric SMILES
CCCCCCCCCCCCC=O
InChI
InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3
InChIKey
BGEHHAVMRVXCGR-UHFFFAOYSA-N
PubChem CID
25311

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

1725 cm−1C=O aldehyde (simulated)
2720 cm−1aldehyde C-H (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

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

Simulated EI mass spectrum

On-demand educational fragmentation for TRIDECANAL; 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