Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)C(C)Br- InChIKey
JMJHSZDNYOQLEL-UHFFFAOYSA-N- Molecular formula
- C9H15BrO4
- Average molar mass
- 267.12 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(1-bromoethyl)propanedioate
- IUPAC
- diethyl 2-(1-bromoethyl)propanedioate
Names & synonyms
SCHEMBL29048026
Database identifiers
- PubChem CID
- 175447678
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
1 records
Linked notes
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