About hexapotassium;phosphate;phosphite
hexapotassium;phosphate;phosphite (PubChem CID 173061486) has the molecular formula K6O7P2
and a molecular weight of 408.53 g/mol. Its IUPAC name is hexapotassium;phosphate;phosphite.
Molecular Properties
| Compound Name | hexapotassium;phosphate;phosphite |
| PubChem CID | 173061486 |
| Molecular Formula | K6O7P2 |
| Molecular Weight | 408.53 g/mol |
| Exact Mass | 407.69 |
| IUPAC Name | hexapotassium;phosphate;phosphite |
| SMILES | O=P([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[O-]P([O-])[O-] |
| InChI | InChI=1S/6K.H3O4P.O3P/c;;;;;;1-5(2,3)4;1-4(2)3/h;;;;;;(H3,1,2,3,4);/q6*+1;;-3/p-3 |
| InChIKey | XIKKEWNTYUHAAW-UHFFFAOYSA-K |
| XLogP | -23.51 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 408.53 |
| LogP ≤ 5 | -23.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hexapotassium;phosphate;phosphite?
The IUPAC name of hexapotassium;phosphate;phosphite (CID 173061486) is hexapotassium;phosphate;phosphite.
What is the SMILES notation for hexapotassium;phosphate;phosphite?
The canonical SMILES for hexapotassium;phosphate;phosphite is O=P([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[O-]P([O-])[O-].
What is the InChIKey of hexapotassium;phosphate;phosphite?
The InChIKey is XIKKEWNTYUHAAW-UHFFFAOYSA-K. The full InChI is InChI=1S/6K.H3O4P.O3P/c;;;;;;1-5(2,3)4;1-4(2)3/h;;;;;;(H3,1,2,3,4);/q6*+1;;-3/p-3.
What are the key properties of hexapotassium;phosphate;phosphite?
hexapotassium;phosphate;phosphite has a molecular weight of 408.53 g/mol, XLogP of -23.51, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hexapotassium;phosphate;phosphite is sourced from PubChem (CID 173061486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).