Basic information
- Standard SMILES
N#Cc1ccc(C(F)(F)F)c(C(F)(F)F)c1- InChIKey
HCDONZAXEMNERG-UHFFFAOYSA-N- Molecular formula
- C9H3F6N
- Average molar mass
- 239.12 g/mol
Names & identifiers
- Preferred name
- 3,4-Bistrifluoromethylbenzonitrile
- IUPAC
- 3,4-bis(trifluoromethyl)benzonitrile
Names & synonyms
3,4-bis(trifluoromethyl)benzonitrile3,4-Bistrifluoromethylbenzonitrile129604-24-6SCHEMBL75699573,4-bistrifluoromethyl-benzonitrile
Database identifiers
- PubChem CID
- 14793271
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Linked notes
Loading…