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Basic information
- Standard SMILES
CC(O)c1ccc(F)c(C#N)c1- InChIKey
IVGDYWMLQUVLCR-UHFFFAOYSA-N- Molecular formula
- C9H8FNO
- Average molar mass
- 165.16 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-(1-hydroxyethyl)benzonitrile
- IUPAC
- 2-fluoro-5-(1-hydroxyethyl)benzonitrile
Names & synonyms
2-fluoro-5-(1-hydroxyethyl)benzonitrile960244-29-5SCHEMBL3925340SCHEMBL13633390IVGDYWMLQUVLCR-UHFFFAOYSA-Nfluoro-5-(1-hydroxyethyl)benzonitrileDA-001342-Fluoro-5-(1-hydroxy-ethyl)-benzonitrile
Database identifiers
- PubChem CID
- 57780028
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 198
Related reactions
4 records
Compound notes
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