Basic information
- Standard SMILES
Oc1ccc(Oc2ccccc2)cc1F- InChIKey
UKXWEXICPBNEFO-UHFFFAOYSA-N- Molecular formula
- C12H9FO2
- Average molar mass
- 204.2 g/mol
- Monoisotopic mass
- 204.05865769
Names & identifiers
- Preferred name
- 2-Fluoro-4-phenoxyphenol
- IUPAC
- 2-fluoro-4-phenoxyphenol
Names & synonyms
2-fluoro-4-phenoxyphenolSCHEMBL7077805UKXWEXICPBNEFO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11469766
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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