Basic information
- Standard SMILES
C[C@H](O)[C@]1(c2cc(F)ccc2F)CO1- InChIKey
JMTUKLDCKFYSIK-WKEGUHRASA-N- Molecular formula
- C10H10F2O2
- Average molar mass
- 200.18 g/mol
Names & identifiers
- Preferred name
- 1(S)-[2(S)-(2,5-Difluoro-phenyl)oxiranyl]-ethanol
- IUPAC
- (1S)-1-[(2S)-2-(2,5-difluorophenyl)oxiran-2-yl]ethanol
Names & synonyms
SCHEMBL938831JMTUKLDCKFYSIK-WKEGUHRASA-N1(S)-[2(S)-(2,5-Difluoro-phenyl)oxiranyl]-ethanol1(S)-[2(S)-(2,5-Difluoro-phenyl)-oxiranyl]-ethanol
Database identifiers
- PubChem CID
- 86636734
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
5 records
Compound notes
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