Molecular properties
- Formula
- C15H32O
- Molar mass
- 228.41 g·mol−1
- Exact mass
- 228.2453 Da
- 0
- 1
- 1
- 20.20 Ų
- 6.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 31389-11-4
- PubChem CID
- 12397
Molecule record
1-PENTADECANOL
C15H32O
228.41 g/mol
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
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 6.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-pentadecanol (ACD/Name 4.0)
- 31389-11-4
- 333QVA4G2Q
- AI3-33881
- Alfol 15
- CHEBI:77468
- DTXCID207270
- DTXSID0027270
Show all 22 synonyms
- EINECS 211-107-9
- InChI=1/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H
- NSC 66446
- NSC-66446
- PENTADECYL ALCOHOL [INCI]
- Pentadecanol
- Pentadecanol-(1)
- Pentadecyl alcohol
- RefChem:76869
- UNII-333QVA4G2Q
- n-pPentadecanol
- n1Pentadecanol
- nPentadecanol
- pentadecan-1-ol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCCCCCCCO
- InChI
- InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
- InChIKey
- REIUXOLGHVXAEO-UHFFFAOYSA-N
- PubChem CID
- 12397
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for 1-PENTADECANOL; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-PENTADECANOL; 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.