Basic information
- Standard SMILES
CCC(=O)Oc1cccc(F)c1F- InChIKey
LJSLMKDRUFGKAD-UHFFFAOYSA-N- Molecular formula
- C9H8F2O2
- Average molar mass
- 186.15 g/mol
Names & identifiers
- Preferred name
- 2,3-Difluorophenyl propionate
- IUPAC
- (2,3-difluorophenyl) propanoate
Names & synonyms
949901-40-0Phenol, 2,3-difluoro-, 1-propanoate2,3-difluorophenyl propionateSCHEMBL1261700SCHEMBL31567693LJSLMKDRUFGKAD-UHFFFAOYSA-N2,3-Difluoro-phenol 1-propanoateMFCD25969928
Database identifiers
- PubChem CID
- 66969490
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
3 records
Compound notes
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