Basic information
- CAS
676-92-6- Standard SMILES
CC(Cl)(Cl)Br- InChIKey
PJANZHKYXUFKRT-UHFFFAOYSA-N- Molecular formula
- C2H3BrCl2
- Average molar mass
- 177.85 g/mol
- Monoisotopic mass
- 175.87952
Names & identifiers
- Preferred name
- 1-Bromo-1,1-dichloroethane
- IUPAC
- 1-bromo-1,1-dichloroethane
Names & synonyms
1-bromo-1,1-dichloroethane1-Bromo-1,1-dichloro ethaneSCHEMBL588572SCHEMBL726529Ethane, 1-bromo-1,1-dichloro-DTXSID501308103676-92-6
Database identifiers
- CAS
676-92-6- PubChem CID
- 522280
- DTXSID
DTXSID501308103- Nikkaji
- J134.693H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 34.6
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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