Basic information
- Standard SMILES
C[C@]1(c2cc(Br)ccc2F)CO1- InChIKey
ZLFBUZYWYJYLLG-SECBINFHSA-N- Molecular formula
- C9H8BrFO
- Average molar mass
- 231.06 g/mol
- Monoisotopic mass
- 229.97426
Names & identifiers
- Preferred name
- (S)-2-(5-Bromo-2-fluoro-phenyl)-2-methyl-oxirane
- IUPAC
- (2S)-2-(5-bromo-2-fluorophenyl)-2-methyloxirane
Names & synonyms
SCHEMBL362116ZLFBUZYWYJYLLG-SECBINFHSA-N(S)-2-(5-Bromo-2-fluoro-phenyl)-2-methyl-oxirane
Database identifiers
- PubChem CID
- 86650263
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
10 records
Compound notes
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