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Basic information
- Standard SMILES
N#CC1(C#N)CC1C(F)(F)F- InChIKey
DCUDHDPAPMEBQR-UHFFFAOYSA-N- Molecular formula
- C6H3F3N2
- Average molar mass
- 160.1 g/mol
- Monoisotopic mass
- 160.02483259
Names & identifiers
- Preferred name
- 2-(Trifluoromethyl)cyclopropane-1,1-dicarbonitrile
- IUPAC
- 2-(trifluoromethyl)cyclopropane-1,1-dicarbonitrile
Names & synonyms
NSC709495NSC-709495
Database identifiers
- PubChem CID
- 399079
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
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Compound notes
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