bromo(chloro)methane | SBID = 2215 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 1.7 | ||
| Hydrophilicity (Cheng XLogP3): | 1.67 | ||
| 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: | 57.1 | ||
| Sum Formula: | CH2BrCl | ||
| M / g/mol: | 129.38 | ||
| Complexity: | 4.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: bromo(chloro)methane
- Preferred Abbreviation: Bromochloromethane
- IUPAC Name: bromo(chloro)methane
- CAS:
- CID: 6333
- InChiKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N
- InChi: InChI=1S/CH2BrCl/c2-1-3/h1H2
- CanoSmiles: C(Cl)Br
- IsoSmiles: C(Cl)Br
