Basic information
- Standard SMILES
N#CC(C#N)(CC(F)(F)F)CC(F)(F)F- InChIKey
DXAWVJUGQZUWDY-UHFFFAOYSA-N- Molecular formula
- C7H4F6N2
- Average molar mass
- 230.11 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis-(2,2,2-trifluoro-ethyl)-malononitrile
- IUPAC
- 2,2-bis(2,2,2-trifluoroethyl)propanedinitrile
Names & synonyms
2,2-Bis-(2,2,2-trifluoro-ethyl)-malononitrileSCHEMBL3336574
Database identifiers
- PubChem CID
- 86625410
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 287
Related reactions
4 records
Linked notes
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