Molecule record

1-Heptadecanol

C17H36O

256.50 g/mol

2D structure for 1-Heptadecanol

Molecular properties

Formula
C17H36O
Molar mass
256.50 g·mol−1
Exact mass
256.2766 Da
0
1
1
20.20 Ų
7.8 (PubChem computed XLogP3-AA descriptor)
CAS
1454-85-9
PubChem CID
15076

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
Logp7.8PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Hydroxyheptadecane
  • 1454-85-9
  • AI3-01234
  • CHEBI:77470
  • DTXCID208323
  • DTXSID3051460
  • EINECS 215-932-5
  • GOQYKNQRPGWPLP-UHFFFAOYSA-N
Show all 22 synonyms
  • HEPTADECANOL, 1-
  • HEPTADECYL ALCOHOL
  • Heptadecan-1-ol
  • Heptadecanol
  • MARGARIC ALCOHOL
  • N3IL85TMCX
  • NSC 3921
  • NSC-3921
  • RefChem:75849
  • UNII-N3IL85TMCX
  • n-Heptadecanol
  • n-Heptadecanol-1
  • n-heptadecyl alcohol
  • nHeptadecanol

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
InChIKey
GOQYKNQRPGWPLP-UHFFFAOYSA-N
PubChem CID
15076

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-Heptadecanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-Heptadecanol; 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