Basic information
- Standard SMILES
C=C(C)C(=O)OCC(C)Oc1ccc(Br)cc1- InChIKey
JXBBPLOOAZNOLE-UHFFFAOYSA-N- Molecular formula
- C13H15BrO3
- Average molar mass
- 299.16 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromophenoxy)propyl 2-methylacrylate
- IUPAC
- 2-(4-bromophenoxy)propyl 2-methylprop-2-enoate
Names & synonyms
SCHEMBL495827JXBBPLOOAZNOLE-UHFFFAOYSA-N2-(4-bromophenoxy)propyl 2-methylacrylate
Database identifiers
- PubChem CID
- 59005016
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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