ZINC;dioxouranium(2+);tetraacetate
Basic information
- CAS
33959-50-1- Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[O]=[U+2]=[O].[Zn+2]- InChIKey
HZVNDPGVHKSPMJ-UHFFFAOYSA-J- Molecular formula
- C8H12O10UZn
- Average molar mass
- 571.6 g/mol
- Monoisotopic mass
- 570.02298
Names & identifiers
- Preferred name
- ZINC;dioxouranium(2+);tetraacetate
- IUPAC
- zinc;dioxouranium(2+);tetraacetate
- English name
- zinc tetrakis(acetato-O)dioxouranate
- Molecular formula
- C8H16O10UZn+2
- Molecular weight
- 575.62555
Names & synonyms
zinc tetrakis(acetato-O)dioxouranate
Database identifiers
- CAS
33959-50-1- PubChem CID
- 163192852
Properties
Computed structural properties
- Topological polar surface area
- 195 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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