Basic information
- Standard SMILES
CC(O)C1(c2ccc(F)cc2F)CO1- InChIKey
HUEOYXUALXBOSZ-UHFFFAOYSA-N- Molecular formula
- C10H10F2O2
- Average molar mass
- 200.18 g/mol
- Monoisotopic mass
- 200.06488588
Names & identifiers
- Preferred name
- 1,2-Epoxy-2-(2,4-difluorophenyl)butan-3-ol
- IUPAC
- 1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethanol
Names & synonyms
SCHEMBL1828008SCHEMBL30485088HUEOYXUALXBOSZ-UHFFFAOYSA-N1,2-Epoxy-2-(2,4-difluorophenyl)butan-3-ol
Database identifiers
- PubChem CID
- 11217879
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
78 records
Linked notes
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