Basic information
- Standard SMILES
N#CC(O)c1ccc(F)c(Br)c1- InChIKey
HEOKIAJTWJGPOW-UHFFFAOYSA-N- Molecular formula
- C8H5BrFNO
- Average molar mass
- 230.03 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromo-4-fluorophenyl)-1-cyanomethanol
- IUPAC
- 2-(3-bromo-4-fluorophenyl)-2-hydroxyacetonitrile
Names & synonyms
SCHEMBL4062640HEOKIAJTWJGPOW-UHFFFAOYSA-NAKOS0094702751-(3-Bromo-4-fluorophenyl)-1-cyanomethanol
Database identifiers
- PubChem CID
- 43436616
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Related reactions
4 records
Compound notes
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