Molecular properties
- Formula
- C16H32
- Molar mass
- 224.42 g·mol−1
- Exact mass
- 224.2504 Da
- 1
- 0
- 0
- 0.00 Ų
- 8.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 629-73-2
- PubChem CID
- 12395
Molecule record
1-Hexadecene
C16H32
224.42 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 | 8.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- .alpha.-Hexadecene
- 1-Cetene
- 1-n-Hexadecene
- 211-105-8
- 629-73-2
- 97T015M2UX
- CHEBI:77507
- Cetene
Show all 22 synonyms
- Cetylene
- DTXCID507269
- DTXSID1027269
- Dialene 16
- Gulftene 16
- Hexadec-1-ene
- Hexadecene
- Hexadecylene-1
- N-HEXADEC-1-ENE
- NSC 60602
- NSC-60602
- RefChem:6719
- alpha-Hexadecene
- alpha-Hexadecylene
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC=C
- Isomeric SMILES
- CCCCCCCCCCCCCCC=C
- InChI
- InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3
- InChIKey
- GQEZCXVZFLOKMC-UHFFFAOYSA-N
- PubChem CID
- 12395
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-Hexadecene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Hexadecene; 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.