Basic information
- Standard SMILES
COC(OC)(c1ccc(F)c(F)c1)C(C)O- InChIKey
OEQIGIFUNDLIEE-UHFFFAOYSA-N- Molecular formula
- C11H14F2O3
- Average molar mass
- 232.22 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Difluorophenyl)-2-hydroxy-propan-1-one dimethyl acetal
- IUPAC
- 1-(3,4-difluorophenyl)-1,1-dimethoxypropan-2-ol
Names & synonyms
SCHEMBL6953830OEQIGIFUNDLIEE-UHFFFAOYSA-N1-(3,4-difluorophenyl)-2-hydroxy-propan-1-one dimethyl acetal
Database identifiers
- PubChem CID
- 22993491
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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