Basic information
- Standard SMILES
N#CC(C#N)(CCF)Cc1ccc(Cl)cc1- InChIKey
FVZADXUQAGTNON-UHFFFAOYSA-N- Molecular formula
- C12H10ClFN2
- Average molar mass
- 236.67 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chlorobenzyl)-2-(2-fluoroethyl)malononitrile
- IUPAC
- 2-[(4-chlorophenyl)methyl]-2-(2-fluoroethyl)propanedinitrile
Names & synonyms
SCHEMBL4656045FVZADXUQAGTNON-UHFFFAOYSA-N2-(4-chlorobenzyl)-2-(2-fluoroethyl)malononitrile
Database identifiers
- PubChem CID
- 22235083
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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