Basic information
- Standard SMILES
Oc1ccc(Oc2cc(F)cc(F)c2)cc1Cl- InChIKey
DXSPVJVGZOJERG-UHFFFAOYSA-N- Molecular formula
- C12H7ClF2O2
- Average molar mass
- 256.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(3,5-difluorophenoxy)phenol
- IUPAC
- 2-chloro-4-(3,5-difluorophenoxy)phenol
Names & synonyms
2-chloro-4-(3,5-difluorophenoxy)phenolSCHEMBL9445002DXSPVJVGZOJERG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19792252
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
6 records
Compound notes
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