Basic information
- Standard SMILES
COC(=O)COc1ccc(C(C)=O)cc1Br- InChIKey
UFTMTMFFPPRMDW-UHFFFAOYSA-N- Molecular formula
- C11H11BrO4
- Average molar mass
- 287.11 g/mol
- Monoisotopic mass
- 285.98407
Names & identifiers
- Preferred name
- Methyl 2-(4-acetyl-2-bromophenoxy)acetate
- IUPAC
- methyl 2-(4-acetyl-2-bromophenoxy)acetate
Names & synonyms
METHYL 2-(4-ACETYL-2-BROMOPHENOXY)ACETATE1242846-63-4SCHEMBL987758UFTMTMFFPPRMDW-UHFFFAOYSA-NDA-33201METHYL2-(4-ACETYL-2-BROMOPHENOXY)ACETATE
Database identifiers
- PubChem CID
- 66868355
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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