Basic information
- Standard SMILES
CC(=O)c1ccc(OCC(F)(F)F)nc1- InChIKey
FUDDWUMJNHBDSA-UHFFFAOYSA-N- Molecular formula
- C9H8F3NO2
- Average molar mass
- 219.16 g/mol
Names & identifiers
- Preferred name
- Ethanone, 1-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-
- IUPAC
- 1-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethanone
Names & synonyms
1056174-55-01-[6-(2,2,2-Trifluoroethoxy)-3-pyridinyl]ethanoneEthanone, 1-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-SCHEMBL2185157MFCD24260560AKOS0208788641-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)ethanone
Database identifiers
- PubChem CID
- 58629124
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
4 records
Compound notes
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