Basic information
- CAS
1261971-73-6- Standard SMILES
Cc1ccc(-c2ccc(O)c(Cl)c2)cc1F- InChIKey
TUCUVMVVVDPACN-UHFFFAOYSA-N- Molecular formula
- C13H10ClFO
- Average molar mass
- 236.67 g/mol
- Monoisotopic mass
- 236.0404208
Names & identifiers
- Preferred name
- 2-Chloro-4-(3-fluoro-4-methylphenyl)phenol
- IUPAC
- 2-chloro-4-(3-fluoro-4-methylphenyl)phenol
Names & synonyms
1261971-73-62-CHLORO-4-(3-FLUORO-4-METHYLPHENYL)PHENOLMFCD18315498DTXSID20685898AKOS0175572862-chloro-4-(3-fluoro-4-methyl-phenyl)phenol2-Chloro-4-(3-fluoro-4-methylphenyl)phenol, 95%3-Chloro-3'-fluoro-4'-methyl[1,1'-biphenyl]-4-ol
Database identifiers
- CAS
1261971-73-6- PubChem CID
- 53221237
- DTXSID
DTXSID20685898
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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