Basic information
- Standard SMILES
N#CC(Cl)c1ccccc1- InChIKey
WZSOEUAQKKEHFE-UHFFFAOYSA-N- Molecular formula
- C8H6ClN
- Average molar mass
- 151.59 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-2-phenylacetonitrile
- IUPAC
- 2-chloro-2-phenylacetonitrile
Names & synonyms
2-chloro-2-phenylacetonitrilePhenylchloroacetonitrilechloro(phenyl)acetonitrilealpha-chlorophenylacetonitrileSCHEMBL180858SCHEMBL1967467SCHEMBL10989983AKOS01122309122259-83-2
Database identifiers
- PubChem CID
- 12376317
- Nikkaji
- J148.282C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Related reactions
3 records
Linked notes
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