Basic information
- Standard SMILES
O=Cc1ccc(C(O)c2ccc(F)cc2)cc1- InChIKey
ILXLSRDKTFMTQS-UHFFFAOYSA-N- Molecular formula
- C14H11FO2
- Average molar mass
- 230.23 g/mol
Names & identifiers
- Preferred name
- 4-((4-Fluorophenyl)(hydroxy)methyl)benzaldehyde
- IUPAC
- 4-[(4-fluorophenyl)-hydroxymethyl]benzaldehyde
Names & synonyms
SCHEMBL566014ILXLSRDKTFMTQS-UHFFFAOYSA-N4-((4-Fluorophenyl)(hydroxy)methyl)benzaldehyde
Database identifiers
- PubChem CID
- 11368201
- Nikkaji
- J1.561.660A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
2 records
Compound notes
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