1,1'-Biphenyl, 4'-bromo-2,3,4,5-tetrachloro-
Basic information
- CAS
82845-25-8- Standard SMILES
Clc1cc(-c2ccc(Br)cc2)c(Cl)c(Cl)c1Cl- InChIKey
DIWVWXQAIZHGHT-UHFFFAOYSA-N- Molecular formula
- C12H5BrCl4
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 367.83287
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 4'-bromo-2,3,4,5-tetrachloro-
- IUPAC
- 1-(4-bromophenyl)-2,3,4,5-tetrachlorobenzene
- English name
- 4'-Bromo-2,3,4,5-tetrachloro-1,1'-biphenyl
- Molecular formula
- C12H5BrCl4
- Molecular weight
- 370.88
Names & synonyms
82845-25-81,1'-Biphenyl, 4'-bromo-2,3,4,5-tetrachloro-DTXSID00232026RefChem:212305DTXCID001545171,1-Biphenyl, 4-bromo-2,3,4,5-tetrachloro-4'-bromo-2,3,4,5-tetrachlorobiphenylNS001210084'-BROMO-2,3,4,5-TETRACHLORO-1,1'-BIPHENYL
Database identifiers
- CAS
82845-25-8- PubChem CID
- 158264
- DTXSID
DTXSID00232026
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Boiling point
- 406.3 · 406.3±40.0 °C(Predicted)
- Density
- 1.695 · 1.695±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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