Basic information
- Standard SMILES
O=C([O-])C(F)(F)c1ccccc1- InChIKey
PFKSLFZFBCIJOI-UHFFFAOYSA-M- Molecular formula
- C8H5F2O2-
- Average molar mass
- 171.12 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Difluorophenylacetate
- IUPAC
- 2,2-difluoro-2-phenylacetate
Names & synonyms
alpha,alpha-difluorophenylacetate
Database identifiers
- PubChem CID
- 6928296
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- -1
- Complexity
- 168
Related reactions
4 records
Compound notes
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