Basic information
- Standard SMILES
Oc1ccccc1Cc1ccc(OC(F)F)cc1- InChIKey
CXVLUJAUCNDVPD-UHFFFAOYSA-N- Molecular formula
- C14H12F2O2
- Average molar mass
- 250.24 g/mol
Names & identifiers
- Preferred name
- 2-(4-Difluoromethoxybenzyl)phenol
- IUPAC
- 2-[[4-(difluoromethoxy)phenyl]methyl]phenol
Names & synonyms
2-(4-Difluoromethoxybenzyl)phenolSCHEMBL2577498
Database identifiers
- PubChem CID
- 67459673
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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