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Basic information
- Standard SMILES
COc1cccc(C(O)c2ccc(F)cc2F)c1- InChIKey
RJCFFLRAMVAIEJ-UHFFFAOYSA-N- Molecular formula
- C14H12F2O2
- Average molar mass
- 250.24 g/mol
- Monoisotopic mass
- 250.08053595
Names & identifiers
- Preferred name
- (2,4-Difluoro-phenyl)-(3-methoxy-phenyl)-methanol
- IUPAC
- (2,4-difluorophenyl)-(3-methoxyphenyl)methanol
Names & synonyms
SCHEMBL5359575RJCFFLRAMVAIEJ-UHFFFAOYSA-N(2,4-difluoro-phenyl)-(3-methoxy-phenyl)-methanol
Database identifiers
- PubChem CID
- 17906348
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
4 records
Compound notes
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