Diethyl 2-(1-bromoethyl)propanedioate

HCID 175447678

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

Related reactions

1 records

Linked notes

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