Basic information
- Standard SMILES
OCc1cc(F)cc(Oc2ccccc2)c1- InChIKey
FQPOCALMYXLXDT-UHFFFAOYSA-N- Molecular formula
- C13H11FO2
- Average molar mass
- 218.22 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-5-phenoxybenzyl alcohol
- IUPAC
- (3-fluoro-5-phenoxyphenyl)methanol
Names & synonyms
SCHEMBL113966203-fluoro-5-phenoxybenzyl alcoholFQPOCALMYXLXDT-UHFFFAOYSA-N(3-fluoro-5-phenoxyphenyl)methanol
Database identifiers
- PubChem CID
- 53813367
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
Loading…