Basic information
- CAS
1261961-83-4- Standard SMILES
Cc1ccc(-c2ccc(O)cc2F)cc1Cl- InChIKey
LMZMJOVRTMJSTG-UHFFFAOYSA-N- Molecular formula
- C13H10ClFO
- Average molar mass
- 236.67 g/mol
- Monoisotopic mass
- 236.0404208
Names & identifiers
- Preferred name
- 4-(3-Chloro-4-methylphenyl)-3-fluorophenol
- IUPAC
- 4-(3-chloro-4-methylphenyl)-3-fluorophenol
Names & synonyms
1261961-83-44-(3-CHLORO-4-METHYLPHENYL)-3-FLUOROPHENOLMFCD18313796DTXSID30684312AKOS0175575524-(3-chloro-4-methyl-phenyl)-3-fluoro-phenol4-(3-Chloro-4-methylphenyl)-3-fluorophenol, 95%3'-Chloro-2-fluoro-4'-methyl[1,1'-biphenyl]-4-ol
Database identifiers
- CAS
1261961-83-4- PubChem CID
- 53219476
- DTXSID
DTXSID30684312
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
Loading…