Basic information
- CAS
79881-37-1- Standard SMILES
Oc1cc(Cl)cc(-c2cccc(Cl)c2)c1- InChIKey
PCDMWQLKNQIRNA-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2O
- Average molar mass
- 239.09 g/mol
- Monoisotopic mass
- 237.9952203
Names & identifiers
- Preferred name
- 3-Chloro-5-(3-chlorophenyl)phenol
- IUPAC
- 3-chloro-5-(3-chlorophenyl)phenol
Names & synonyms
3-chloro-5-(3-chlorophenyl)phenol79881-37-1DTXSID10229942RefChem:278370DTXCID601524333',5-dichlorobiphenyl-3-olMFCD18315529PCDMWQLKNQIRNA-UHFFFAOYSA-N1,1'-Biphenyl-3-ol, 3',5-dichloro3',5-Dichloro[1,1'-biphenyl]-3-ol3-Chloro-5-(3-chlorophenyl)phenol, 95%
Database identifiers
- CAS
79881-37-1- PubChem CID
- 190048
- DTXSID
DTXSID10229942
Properties
Computed structural properties
- XLogP
- 4.4
- 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
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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