Molecule record

1-EICOSANOL

C20H42O

298.50 g/mol

2D structure for 1-EICOSANOL

Molecular properties

Formula
C20H42O
Molar mass
298.50 g·mol−1
Exact mass
298.3236 Da
0
1
1
20.20 Ų
9.5 (PubChem computed XLogP3-AA descriptor)
CAS
629-96-9
PubChem CID
12404

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
Logp9.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-EICOSANOL [HSDB]
  • 1-Icosanol
  • 1QR1QRA9BU
  • 629-96-9
  • AI3-36485
  • ARACHIDYL ALCOHOL [USP-RS]
  • Arachic alcohol
  • Arachidic alcohol
Show all 21 synonyms
  • Arachidyl alcohol
  • CHEBI:75627
  • DTXSID0027272
  • EC 211-119-4
  • EINECS 211-119-4
  • Eicosyl alcohol
  • HSDB 5731
  • Icosan-1-ol
  • N-1-Eicosanol
  • N-Eicosanol
  • NSC 120887
  • NSC-120887
  • Pri-N-eicosyl alcohol

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
InChIKey
BTFJIXJJCSYFAL-UHFFFAOYSA-N
PubChem CID
12404

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

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

Simulated NMR

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

Simulated EI mass spectrum

On-demand educational fragmentation for 1-EICOSANOL; 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
1-EICOSANOL - Formula, Structure, Properties, IR and spectroscopy data | ChemArche