Basic information
- CAS
78509-27-0- Standard SMILES
Oc1cc(Cl)c(-c2ccccc2)cc1Cl- InChIKey
FXFNXOBKTWAIKS-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2O
- Average molar mass
- 239.09 g/mol
- Monoisotopic mass
- 237.9952203
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-ol, 2,5-dichloro-
- IUPAC
- 2,5-dichloro-4-phenylphenol
Names & synonyms
2,5-dichlorobiphenyl-4-ol78509-27-0(1,1'-Biphenyl)-4-ol, 2,5-dichloro-2,5-dichloro-4-phenyl-phenolSCHEMBL117140902,5-dichloro-4-hydroxy-biphenylDTXSID40229132FXFNXOBKTWAIKS-UHFFFAOYSA-N1,1'-Biphenyl-4-ol, 2,5-dichloro2,5-Dichloro[1,1'-biphenyl]-4-olInChI=1/C12H8Cl2O/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7,15
Database identifiers
- CAS
78509-27-0- PubChem CID
- 190041
- DTXSID
DTXSID40229132- Nikkaji
- J2.051.871E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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