2,2,3,5-Tetrachlorobiphenyl
Basic information
- Standard SMILES
ClC1=CC(Cl)C(Cl)(Cl)C(c2ccccc2)=C1- InChIKey
XCHDSEAYAAXGPR-UHFFFAOYSA-N- Molecular formula
- C12H8Cl4
- Average molar mass
- 294 g/mol
- Monoisotopic mass
- 291.938011
Names & identifiers
- Preferred name
- 2,2,3,5-Tetrachlorobiphenyl
- IUPAC
- 3,5,6,6-tetrachloro-1-phenylcyclohexa-1,3-diene
Names & synonyms
2,2,3,5-tetrachlorobiphenylDTXSID701368755DB-191810
Database identifiers
- PubChem CID
- 129697115
- DTXSID
DTXSID701368755
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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