Molecular properties
- Formula
- C15H30
- Molar mass
- 210.40 g·mol−1
- Exact mass
- 210.2348 Da
- 1
- 0
- 0
- 0.00 Ų
- 8.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 13360-61-7
- PubChem CID
- 25913
Molecule record
1-PENTADECENE
C15H30
210.40 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
Alkene
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 8.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Pentadecene, 98%
- 13360-61-7
- 27251-68-9
- C15H30
- CCRIS 5721
- CHEBI:77506
- DTXCID4034156
- DTXSID1065421
Show all 22 synonyms
- EINECS 236-414-5
- KH577LIA74
- MFCD00008987
- NSC 77125
- NSC-77125
- PENTADECENE,1-
- PJLHTVIBELQURV-UHFFFAOYSA-N
- Pentadec-1-ene
- Pentadecene
- Pentadecene, 1
- RefChem:76871
- SCHEMBL35122
- UNII-2M9QW46A8B
- UNII-KH577LIA74
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC=C
- Isomeric SMILES
- CCCCCCCCCCCCCC=C
- InChI
- InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
- InChIKey
- PJLHTVIBELQURV-UHFFFAOYSA-N
- PubChem CID
- 25913
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
1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for 1-PENTADECENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-PENTADECENE; 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.