Molecule record

3-DODECANONE

C12H24O

184.32 g/mol

2D structure for 3-DODECANONE

Molecular properties

Formula
C12H24O
Molar mass
184.32 g·mol−1
Exact mass
184.1827 Da
1
0
1
17.10 Ų
4.6 (PubChem computed XLogP3-AA descriptor)
CAS
1534-27-6
PubChem CID
15229

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
Logp4.6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1534-27-6
  • 216-254-2
  • 3-Dodecanone, AldrichCPR
  • AKOS009158629
  • DTXCID5087811
  • DTXSID00165320
  • Dodecan-3-one
  • Dodecan3one
Show all 22 synonyms
  • Dodecanone-(3)
  • EINECS 216-254-2
  • Ethyl nnonyl ketone
  • Ethyl nonyl ketone
  • LMFA12000164
  • MFCD00015304
  • NSC 158522
  • NSC-158522
  • NSC158522
  • PERIHWAPLOBAJM-UHFFFAOYSA-N
  • RefChem:135401
  • SCHEMBL7808122
  • SCHEMBL7839423
  • SCHEMBL811181

Structure identifiers

Canonical SMILES
CCCCCCCCCC(=O)CC
Isomeric SMILES
CCCCCCCCCC(=O)CC
InChI
InChI=1S/C12H24O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3-11H2,1-2H3
InChIKey
PERIHWAPLOBAJM-UHFFFAOYSA-N
PubChem CID
15229

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 3-DODECANONE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-DODECANONE; 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