Molecular properties
- Formula
- C17H36
- Molar mass
- 240.50 g·mol−1
- Exact mass
- 240.2817 Da
- 0
- 0
- 0
- 0.00 Ų
- 8.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 629-78-7
- PubChem CID
- 12398
Molecule record
HEPTADECANE
C17H36
240.50 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 | 8.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 211-108-4
- 629-78-7
- AI3-36898
- BRN 1738898
- C17H36
- CHEBI:16148
- DTXCID5027061
- DTXSID7047061
Show all 22 synonyms
- EINECS 211-108-4
- H7C0J39XUM
- Heptadecane, analytical standard
- Heptadecane; NSC 172782; TS 7; n-Heptadecane
- Heptadekan
- Hexadecane, methyl-
- MFCD00009002
- NSC 172782
- NSC-172782
- Normal-heptadecane
- PJ8
- RefChem:145618
- UNII-H7C0J39XUM
- n-Heptadecane
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCCCCCCCCC
- InChI
- InChI=1S/C17H36/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-17H2,1-2H3
- InChIKey
- NDJKXXJCMXVBJW-UHFFFAOYSA-N
- PubChem CID
- 12398
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 HEPTADECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for HEPTADECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.