Molecular properties
- Formula
- C10H20
- Molar mass
- 140.27 g·mol−1
- Exact mass
- 140.1565 Da
- 1
- 0
- 0
- 0.00 Ų
- 5.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 872-05-9
- PubChem CID
- 13381
Molecule record
1-DECENE
C10H20
140.27 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 | 5.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-n-Decene
- 7O4U4C718P
- 872-05-9
- CCRIS 5718
- CHEBI:87315
- DECENE, 1-
- DTXCID507329
- DTXSID8027329
Show all 22 synonyms
- Dec-1-ene
- Decylene
- Dialene 10
- EC 212-819-2
- EINECS 212-819-2
- Gulftene 10
- HSDB 1073
- NSC 62122
- NSC-62122
- RefChem:6716
- UNII-7O4U4C718P
- alpha-Decene
- n-1-Decene
- n-Decylene
Structure identifiers
- Canonical SMILES
- CCCCCCCCC=C
- Isomeric SMILES
- CCCCCCCCC=C
- InChI
- InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
- InChIKey
- AFFLGGQVNFXPEV-UHFFFAOYSA-N
- PubChem CID
- 13381
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-DECENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-DECENE; 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.