Molecular properties
- Formula
- C4H8
- Molar mass
- 56.11 g·mol−1
- Exact mass
- 56.0626 Da
- 1
- 0
- 0
- 0.00 Ų
- 2.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 106-98-9
- PubChem CID
- 7844
Molecule record
1-BUTENE
C4H8
56.11 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 | 2.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- .alpha.-Butene
- .alpha.-Butylene
- 1-Butene-1-13C
- 1-Butylene
- 1-C4H8
- 106-98-9
- 203-449-2
- 25167-67-3
Show all 22 synonyms
- 71057-26-6
- BUTENE
- But-1-ene
- Butene-1
- CHEBI:48362
- DTXCID606746
- DTXSID1026746
- Ethylethylene
- Isotactic poly(1-butene)
- LY001N554L
- MFCD00009383
- RefChem:6715
- alpha-Butene
- alpha-Butylene
Structure identifiers
- Canonical SMILES
- CCC=C
- Isomeric SMILES
- CCC=C
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
- InChIKey
- VXNZUUAINFGPBY-UHFFFAOYSA-N
- PubChem CID
- 7844
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-BUTENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-BUTENE; 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.