Basic information
- Standard SMILES
CC(C)(C#N)c1ccccc1F- InChIKey
QZCCOHXKEJLCGX-UHFFFAOYSA-N- Molecular formula
- C10H10FN
- Average molar mass
- 163.19 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-2-methylpropanenitrile
- IUPAC
- 2-(2-fluorophenyl)-2-methylpropanenitrile
Names & synonyms
2-(2-fluorophenyl)-2-methylpropanenitrile913720-00-02-(2-Fluorophenyl)-2-methylpropionitrileMFCD11036553Benzeneacetonitrile, 2-fluoro-alpha,alpha-dimethyl-SCHEMBL780814SCHEMBL30966621QZCCOHXKEJLCGX-UHFFFAOYSA-NAKOS010815779HS-3578SY489773EN300-1844319
Database identifiers
- PubChem CID
- 11976441
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
4 records
Linked notes
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