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Molecule record

2-Tetradecanone

C14H28O

212.37 g/mol

2D structure for 2-Tetradecanone

Molecular properties

Formula
C14H28O
Molar mass
212.37 g·mol−1
Exact mass
212.2140 Da
1
0
1
17.10 Ų
5.7 (PubChem computed XLogP3-AA descriptor)
CAS
2345-27-9
PubChem CID
75364

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
Logp5.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 219-063-2
  • 2345-27-9
  • 6XQM5Y5KKR
  • AKOS009159000
  • AS-56658
  • CHEBI:89818
  • CS-0149221
  • DTXCID20100490
Show all 22 synonyms
  • DTXSID10177999
  • Dodecyl Methyl Ketone
  • EINECS 219-063-2
  • LMFA12000177
  • MFCD00060927
  • NS00048819
  • RefChem:89424
  • SCHEMBL162632
  • SCHEMBL2167771
  • SCHEMBL28605583
  • SCHEMBL9188955
  • SY055042
  • Tetradecan-2-one
  • methyl dodecyl ketone

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCCCCCC(=O)C
InChI
InChI=1S/C14H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h3-13H2,1-2H3
InChIKey
POQLVOYRGNFGRM-UHFFFAOYSA-N
PubChem CID
75364

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

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-Tetradecanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-Tetradecanone; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record