Basic information
- Standard SMILES
COc1cc(F)c(C=O)cc1O- InChIKey
ZWCQCWGXEZSYBY-UHFFFAOYSA-N- Molecular formula
- C8H7FO3
- Average molar mass
- 170.14 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-hydroxy-4-methoxybenzaldehyde
- IUPAC
- 2-fluoro-5-hydroxy-4-methoxybenzaldehyde
Names & synonyms
2-Fluoro-5-hydroxy-4-methoxybenzaldehyde79418-76-1Benzaldehyde, 2-fluoro-5-hydroxy-4-methoxy-SCHEMBL70405MFCD22067286AKOS0160237206-fluoro-3-hydroxy-4-methoxybenzaldehydeSY4053232-Fluoro-5-hydroxy-4-methoxy benzaldehyde2-Fluoro-5-hydroxy-4-methoxybenzaldehyde #
Database identifiers
- PubChem CID
- 598146
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
6 records
Compound notes
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