Ethene | SBID = 308 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.2 | ||
| 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: | 31.7 | ||
| Sum Formula: | C2H4 | ||
| M / g/mol: | 28.054 | ||
| Complexity: | 0.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, hydrocarbon, unsaturated, typical guest
- Name: Ethene
- Preferred Abbreviation: Ethene
- IUPAC Name: ethene
- CAS: 74-85-1
- CID: 6325
- InChiKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N
- InChi: InChI=1S/C2H4/c1-2/h1-2H2
- CanoSmiles: C=C
- IsoSmiles: C=C
