Basic information
- Standard SMILES
ON=Cc1ccc(OC(F)(F)C(F)F)cc1- InChIKey
HMUXZRDVGTUKQY-UHFFFAOYSA-N- Molecular formula
- C9H7F4NO2
- Average molar mass
- 237.15 g/mol
Names & identifiers
- Preferred name
- p-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde oxime
- IUPAC
- N-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]methylidene]hydroxylamine
Names & synonyms
p-(1,1,2,2-tetrafluoroethoxy)benzaldehyde oximeSCHEMBL10663191
Database identifiers
- PubChem CID
- 85531600
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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