Basic information
- Standard SMILES
ON=Cc1c(C(F)(F)F)ccc(F)c1F- InChIKey
DZUJWMXODJWIEA-UHFFFAOYSA-N- Molecular formula
- C8H4F5NO
- Average molar mass
- 225.11 g/mol
Names & identifiers
- Preferred name
- 2,3-Difluoro-6-trifluoromethylbenzaldehyde oxime
- IUPAC
- N-[[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]hydroxylamine
Names & synonyms
2,3-difluoro-6-trifluoromethylbenzaldehyde oximeSCHEMBL2458685
Database identifiers
- PubChem CID
- 73083407
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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