Molecule record

TETRADECANAL

C14H28O

212.37 g/mol

2D structure for TETRADECANAL

Molecular properties

Formula
C14H28O
Molar mass
212.37 g·mol−1
Exact mass
212.2140 Da
1
0
1
17.10 Ų
6 (PubChem computed XLogP3-AA descriptor)
CAS
124-25-4
PubChem CID
31291

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
Logp6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Tetradecanal
  • 1-Tetradecyl aldehyde
  • 124-25-4
  • 204-692-7
  • 44AJ2LT15N
  • Aldehyde C-14
  • Aldehyde C-14, myristic
  • C-14 aldehyde, myristic
Show all 22 synonyms
  • CHEBI:84067
  • FEMA 2763
  • FEMA No. 2763
  • MFCD00007019
  • Myristaldehyde
  • Myristic aldehyde
  • Myristyl Aldehyde
  • Myristylaldehyde
  • NSC-66435
  • RefChem:188488
  • Tetradecyl aldehyde
  • Tetradecylaldehyde
  • n-Tetradecanal
  • n-Tetradecyl aldehyde

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCC=O
Isomeric SMILES
CCCCCCCCCCCCCC=O
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3
InChIKey
UHUFTBALEZWWIH-UHFFFAOYSA-N
PubChem CID
31291

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 TETRADECANAL; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for TETRADECANAL; 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