Basic information
- Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Br-]- InChIKey
HLFOMBQDOZTSFR-UHFFFAOYSA-F- Molecular formula
- C14H21BrO14-8
- Average molar mass
- 493.21 g/mol
Names & identifiers
- Preferred name
- Heptaacetate bromide
- IUPAC
- heptaacetate;bromide
Names & synonyms
heptaacetate bromideHLFOMBQDOZTSFR-UHFFFAOYSA-F
Database identifiers
- PubChem CID
- 86737203
Properties
Computed structural properties
- Topological polar surface area
- 281 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 0
- Heavy atoms
- 29
- Formal charge
- -8
- Complexity
- 25.5
Related reactions
2 records
Linked notes
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