Propylene | SBID = 312 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.4 | ||
| 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): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 44.5 | ||
| Sum Formula: | C3H6 | ||
| M / g/mol: | 42.081 | ||
| Complexity: | 7.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, hydrocarbon, unsaturated, typical guest
- Name: Propylene
- Preferred Abbreviation: propene
- IUPAC Name: prop-1-ene
- CAS: 115-07-1
- CID: 8252
- InChiKey: QQONPFPTGQHPMA-UHFFFAOYSA-N
- InChi: InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
- CanoSmiles: CC=C
- IsoSmiles: CC=C
