Molecular properties
- Formula
- C15H32
- Molar mass
- 212.41 g·mol−1
- Exact mass
- 212.2504 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 629-62-9
- PubChem CID
- 12391
Molecule record
Pentadecane
C15H32
212.41 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- 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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 7.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 16H6K2S8M2
- 211-098-1
- 629-62-9
- BRN 1698194
- CH3-[CH2]13-CH3
- CHEBI:28897
- DTXCID107268
- DTXSID6027268
Show all 21 synonyms
- EINECS 211-098-1
- HSDB 5729
- MFCD00008990
- N-PENTADECANE
- NSC 172781
- NSC-172781
- Pentadecane, analytical standard
- Pentadecane, n-
- Pentadekan
- RefChem:6107
- UNII-16H6K2S8M2
- n-pentadecana
- pentadecan
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCCCCCCC
- InChI
- InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
- InChIKey
- YCOZIPAWZNQLMR-UHFFFAOYSA-N
- PubChem CID
- 12391
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for Pentadecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Pentadecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.