Basic information
- Standard SMILES
CCOC(=O)COc1ccc(F)cc1Br- InChIKey
PUYFYXIWCCHCSD-UHFFFAOYSA-N- Molecular formula
- C10H10BrFO3
- Average molar mass
- 277.09 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-bromo-4-fluorophenoxy)acetate
- IUPAC
- ethyl 2-(2-bromo-4-fluorophenoxy)acetate
Names & synonyms
Ethyl (2-bromo-4-fluorophenoxy)acetate1842-10-0ETHYL 2-(2-BROMO-4-FLUOROPHENOXY)ACETATESCHEMBL5529143PUYFYXIWCCHCSD-UHFFFAOYSA-NAKOS008948925Ethyl(2-bromo-4-fluorophenoxy)acetateDB-326332ethyl 2-(2-bromo-4-fluoro-phenoxy)acetateF097727
Database identifiers
- PubChem CID
- 28829490
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Compound notes
Loading…