Basic information
- Standard SMILES
Cc1c(F)c(F)cc(F)c1C#N- InChIKey
QOEKFHPJHSOUFG-UHFFFAOYSA-N- Molecular formula
- C8H4F3N
- Average molar mass
- 171.12 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3,4,6-trifluorobenzonitrile
- IUPAC
- 3,4,6-trifluoro-2-methylbenzonitrile
Names & synonyms
SCHEMBL7072456QOEKFHPJHSOUFG-UHFFFAOYSA-N2-methyl-3,4,6-trifluorobenzonitrile
Database identifiers
- PubChem CID
- 22625175
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 210
Related reactions
5 records
Linked notes
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