Molecular properties
- Formula
- C23H40
- Molar mass
- 316.57 g·mol−1
- Exact mass
- 316.3130 Da
- 4
- PubChem CID
- 84623
Molecule record
heptadecylbenzene
C23H40
316.57 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Phenylheptadecane
- 1-Phenylheptadecane, >=97.0% (GC)
- 14752-75-1
- 238-812-4
- AKOS015840681
- Benzene, heptadecyl-
- C23H40
- DTXCID8034796
Show all 24 synonyms
- DTXSID9065815
- EINECS 238-812-4
- Heptadecane, 1-phenyl-
- MFCD00039873
- OZ3N88U5RJ
- RefChem:145631
- SCHEMBL10494813
- SCHEMBL1619768
- SCHEMBL258108
- SCHEMBL258109
- SCHEMBL302844
- SCHEMBL302845
- SCHEMBL5210233
- UNII-OZ3N88U5RJ
- ZMPPFNHWXMJARX-UHFFFAOYSA-N
- n-Heptadecylbenzene
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCCc1ccccc1
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCC1=CC=CC=C1
- InChI
- InChI=1S/C23H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h16,18-19,21-22H,2-15,17,20H2,1H3
- InChIKey
- ZMPPFNHWXMJARX-UHFFFAOYSA-N
- PubChem CID
- 84623
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 heptadecylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for heptadecylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.