Basic information
- Standard SMILES
CCOC(=O)C=CCc1ccc(Br)cc1- InChIKey
DIEZILGFLCBIMS-UHFFFAOYSA-N- Molecular formula
- C12H13BrO2
- Average molar mass
- 269.13 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(4-bromophenyl)but-2-enoate
- IUPAC
- ethyl 4-(4-bromophenyl)but-2-enoate
Names & synonyms
SCHEMBL6297111DIEZILGFLCBIMS-UHFFFAOYSA-Nethyl 4-(4-bromophenyl)but-2-enoate
Database identifiers
- PubChem CID
- 53761482
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
32 records
Linked notes
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