Basic information
- Standard SMILES
C=Cc1cnc(C)cc1C(F)(F)F- InChIKey
WZTDPZHYNVVNHY-UHFFFAOYSA-N- Molecular formula
- C9H8F3N
- Average molar mass
- 187.16 g/mol
- Monoisotopic mass
- 187.06088375
Names & identifiers
- Preferred name
- Pyridine, 5-ethenyl-2-methyl-4-(trifluoromethyl)-
- IUPAC
- 5-ethenyl-2-methyl-4-(trifluoromethyl)pyridine
Names & synonyms
Pyridine, 5-ethenyl-2-methyl-4-(trifluoromethyl)-SCHEMBL36624404-(trifluoromethyl)-2-methyl-5-vinylpyridine
Database identifiers
- PubChem CID
- 68734541
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
21 records
Compound notes
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