Basic information
- Standard SMILES
O=CC(=O)c1ccc(F)c(C(F)(F)F)c1- InChIKey
ORCBLVAUHNMIJK-UHFFFAOYSA-N- Molecular formula
- C9H4F4O2
- Average molar mass
- 220.12 g/mol
Names & identifiers
- Preferred name
- (4-Fluoro-3-trifluoromethylphenyl)oxoacetaldehyde
- IUPAC
- 2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxoacetaldehyde
Names & synonyms
(4-Fluoro-3-trifluoromethylphenyl)oxoacetaldehydeSCHEMBL2645358(4-fluoro-3-trifluoromethylphenyl)-oxoacetaldehyde
Database identifiers
- PubChem CID
- 22273600
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Related reactions
3 records
Compound notes
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