Basic information
- Standard SMILES
C=CCOC(=O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)[O-]- InChIKey
FLCPJGBPWGRADV-UHFFFAOYSA-M- Molecular formula
- C11H5Br4O4-
- Average molar mass
- 520.77 g/mol
Names & identifiers
- Preferred name
- Monoallyl tetrabromophthalate
- IUPAC
- 2,3,4,5-tetrabromo-6-prop-2-enoxycarbonylbenzoate
Names & synonyms
monoallyl tetrabromophthalateFLCPJGBPWGRADV-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 20508441
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- -1
- Complexity
- 370
Related reactions
1 records
Compound notes
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