dibromomethane | SBID = 2211 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 1.8 | ||
| Hydrophilicity (Cheng XLogP3): | 1.84 | ||
| 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: | 61.8 | ||
| Sum Formula: | CH2Br2 | ||
| M / g/mol: | 173.83 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: dibromomethane
- Preferred Abbreviation: dibromomethane
- IUPAC Name: dibromomethane
- CAS:
- CID: 3024
- InChiKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N
- InChi: InChI=1S/CH2Br2/c2-1-3/h1H2
- CanoSmiles: C(Br)Br
- IsoSmiles: C(Br)Br
