Basic information
- Standard SMILES
O=P([O-])(O)O.O=P([O-])([O-])O.[K+].[K+].[K+]- InChIKey
SPOMEWBVWWDQBC-UHFFFAOYSA-K- Molecular formula
- H3K3O8P2
- Average molar mass
- 310.26 g/mol
- Monoisotopic mass
- 309.8214355
Names & identifiers
- Preferred name
- Monopotassium phosphate dipotassium phosphate
- IUPAC
- tripotassium;dihydrogen phosphate;hydrogen phosphate
Names & synonyms
K2HPO4 KH2PO4KH2PO4 K2HPO4SCHEMBL2452573SPOMEWBVWWDQBC-UHFFFAOYSA-Kmonopotassium phosphate dipotassium phosphatepotassium dihydrogenphosphate dipotassium hydrogenphosphatepotassium hydrogen phosphate potassium dihydrogen phosphate
Database identifiers
- PubChem CID
- 21889592
Properties
Computed structural properties
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 96
Related reactions
11 records
Compound notes
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