Basic information
- Standard SMILES
Cc1cc(OCC(F)(F)F)cc(C#N)n1- InChIKey
SNAIKUKLZCLYBE-UHFFFAOYSA-N- Molecular formula
- C9H7F3N2O
- Average molar mass
- 216.16 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrile
- IUPAC
- 6-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrile
Names & synonyms
6-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrileSCHEMBL2335777
Database identifiers
- PubChem CID
- 59570387
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
4 records
Compound notes
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