ethane | SBID = 307 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.3 | ||
| 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): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 33.4 | ||
| Sum Formula: | C2H6 | ||
| M / g/mol: | 30.07 | ||
| Complexity: | 0.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, alkane, hydrocarbon, typical guest
- Name: ethane
- Preferred Abbreviation: ethane
- IUPAC Name: ethane
- CAS: 74-84-0
- CID: 6324
- InChiKey: OTMSDBZUPAUEDD-UHFFFAOYSA-N
- InChi: InChI=1S/C2H6/c1-2/h1-2H3
- CanoSmiles: CC
- IsoSmiles: CC
