trans-2-Butene | SBID = 316 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 1.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 57.5 | ||
| Sum Formula: | C4H8 | ||
| M / g/mol: | 56.108 | ||
| Complexity: | 15.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, hydrocarbon, unsaturated, typical guest
- Name: trans-2-Butene
- Preferred Abbreviation: trans-2-Butene
- IUPAC Name: (E)-but-2-ene
- CAS: 107-01-7
- CID: 62695
- InChiKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N
- InChi: InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
- CanoSmiles: CC=CC
- IsoSmiles: C/C=C/C
