Basic information
- CAS
81067-39-2- Standard SMILES
Clc1cc(Cl)c(Cl)c(Br)c1Cl- InChIKey
PNNNKUJEPUMQIL-UHFFFAOYSA-N- Molecular formula
- C6HBrCl4
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 291.80157
Names & identifiers
- Preferred name
- 3-Bromo-1,2,4,5-tetrachlorobenzene
- IUPAC
- 3-bromo-1,2,4,5-tetrachlorobenzene
Names & synonyms
3-bromo-1,2,4,5-tetrachlorobenzene81067-39-2Benzene, 3-bromo-1,2,4,5-tetrachloro-90077-78-4DTXSID901376651AKOS009161797
Database identifiers
- CAS
81067-39-2、90077-78-4- PubChem CID
- 56034
- DTXSID
DTXSID901376651
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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