Basic information
- Standard SMILES
CC(=O)OC(OC(C)=O)c1ccc(Br)c(F)c1- InChIKey
AAURRYOQFNCZHK-UHFFFAOYSA-N- Molecular formula
- C11H10BrFO4
- Average molar mass
- 305.1 g/mol
- Monoisotopic mass
- 303.97465
Names & identifiers
- Preferred name
- 4-Bromo-3-fluorobenzylidene diacetate
- IUPAC
- [acetyloxy-(4-bromo-3-fluorophenyl)methyl] acetate
Names & synonyms
AAURRYOQFNCZHK-UHFFFAOYSA-N4-bromo-3-fluorobenzylidene diacetate
Database identifiers
- PubChem CID
- 53633065
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
3 records
Compound notes
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