1,2-dichloroethane | SBID = 1264 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.5 | ||
| 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: | 65.0 | ||
| Sum Formula: | C2H4Cl2 | ||
| M / g/mol: | 98.96 | ||
| Complexity: | 6.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags: aliphatic
- Name: 1,2-dichloroethane
- Preferred Abbreviation: 1,2-dichloroethane
- IUPAC Name: 1,2-dichloroethane
- CAS: 107-06-2
- CID: 11
- InChiKey: WSLDOOZREJYCGB-UHFFFAOYSA-N
- InChi: InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
- CanoSmiles: C(CCl)Cl
- IsoSmiles: C(CCl)Cl
