Basic information
- Standard SMILES
O.O=S([O-])[O-].[K+].[K+]- InChIKey
IUIPTNGBJURBMZ-UHFFFAOYSA-L- Molecular formula
- H2K2O4S
- Average molar mass
- 176.28 g/mol
Names & identifiers
- Preferred name
- Dipotassium;sulfite;hydrate
- IUPAC
- dipotassium;sulfite;hydrate
Database identifiers
- PubChem CID
- 516933
Properties
Computed structural properties
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 31.8
Related reactions
2 records
Compound notes
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