Basic information
- Standard SMILES
ON=Cc1cc(F)ccc1O- InChIKey
LSBFIKDJEJSBIJ-UHFFFAOYSA-N- Molecular formula
- C7H6FNO2
- Average molar mass
- 155.13 g/mol
- Monoisotopic mass
- 155.0382566
Names & identifiers
- Preferred name
- 5-Fluorosalicylaldoxime
- IUPAC
- 4-fluoro-2-(hydroxyiminomethyl)phenol
Names & synonyms
5-Fluorosalicylaldoxime4-fluoro-2-(hydroxyiminomethyl)phenol5-Fluoro-2-hydroxy-benzaldehyde oxime5-Fluorosalicylaldehyde oximeSCHEMBL2774496LSBFIKDJEJSBIJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136335092
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
8 records
Compound notes
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