Basic information
- Standard SMILES
C=CCOC(=O)COC(=O)c1c(Br)c(Br)c(C(=O)OCC(=O)OCC=C)c(Br)c1Br- InChIKey
YXQUKZWRNGINIM-UHFFFAOYSA-N- Molecular formula
- C18H14Br4O8
- Average molar mass
- 677.9 g/mol
Names & identifiers
- Preferred name
- Bis(allyloxycarbonylmethyl) tetrabromoterephthalate
- IUPAC
- bis(2-oxo-2-prop-2-enoxyethyl) 2,3,5,6-tetrabromobenzene-1,4-dicarboxylate
Names & synonyms
SCHEMBL10775099YXQUKZWRNGINIM-UHFFFAOYSA-Nbis(allyloxycarbonylmethyl) tetrabromoterephthalate
Database identifiers
- PubChem CID
- 54532742
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Compound notes
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