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Molecule record

1-DODECANOL

C12H26O

186.33 g/mol

2D structure for 1-DODECANOL

Molecular properties

Formula
C12H26O
Molar mass
186.33 g·mol−1
Exact mass
186.1984 Da
0
1
1
20.20 Ų
5.1 (PubChem computed XLogP3-AA descriptor)
CAS
112-53-8
PubChem CID
8193

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
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

Alcohol

Physical properties

PropertyValueConditionsSource
Logp5.1PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Dodecyl alcohol
  • 1-Hydroxydodecane
  • 112-53-8
  • Alcohol C-12
  • Alfol 12
  • Dodecan-1-ol
  • Dodecyl alcohol
  • Dodecylalcohol
Show all 22 synonyms
  • Duodecyl alcohol
  • Karukoru 20
  • Lauric alcohol
  • Laurinic alcohol
  • Lauryl 24
  • Lauryl alcohol
  • Lorol 11
  • Lorol 5
  • Lorol 7
  • Pisol
  • Siponol L5
  • Undecyl carbinol
  • n-Dodecan-1-ol
  • n-Dodecyl alcohol

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCO
InChI
InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3
InChIKey
LQZZUXJYWNFBMV-UHFFFAOYSA-N
PubChem CID
8193

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

3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for 1-DODECANOL; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-DODECANOL; 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