Basic information
- Standard SMILES
Fc1cc(OCc2ccccc2F)ccc1Br- InChIKey
HBXJYFAHMVNRGX-UHFFFAOYSA-N- Molecular formula
- C13H9BrF2O
- Average molar mass
- 299.11 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-3-fluorophenyl (2-fluorophenyl)methyl ether
- IUPAC
- 1-bromo-2-fluoro-4-[(2-fluorophenyl)methoxy]benzene
Names & synonyms
SCHEMBL12973310HBXJYFAHMVNRGX-UHFFFAOYSA-NAKOS0145372564-Bromo-3-fluorophenyl (2-fluorophenyl)methyl ether
Database identifiers
- PubChem CID
- 59596706
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
4 records
Compound notes
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