About Sodium hypophosphite dihydrate
Sodium hypophosphite dihydrate (PubChem CID 23716569) has the molecular formula H4NaO4P
and a molecular weight of 121.99 g/mol.
Molecular Properties
| Compound Name | Sodium hypophosphite dihydrate |
| PubChem CID | 23716569 |
| Molecular Formula | H4NaO4P |
| Molecular Weight | 121.99 g/mol |
| Exact Mass | 121.97 |
| IUPAC Name | — |
| SMILES | O.O.O=P[O-].[Na+] |
| InChI | InChI=1S/Na.HO2P.2H2O/c;1-3-2;;/h;(H,1,2);2*1H2/q+1;;;/p-1 |
| InChIKey | WZWAADHCSWVAQD-UHFFFAOYSA-M |
| XLogP | -5.09 |
| TPSA | 103.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.99 |
| LogP ≤ 5 | -5.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of Sodium hypophosphite dihydrate?
The IUPAC name of Sodium hypophosphite dihydrate (CID 23716569) is not available.
What is the SMILES notation for Sodium hypophosphite dihydrate?
The canonical SMILES for Sodium hypophosphite dihydrate is O.O.O=P[O-].[Na+].
What is the InChIKey of Sodium hypophosphite dihydrate?
The InChIKey is WZWAADHCSWVAQD-UHFFFAOYSA-M. The full InChI is InChI=1S/Na.HO2P.2H2O/c;1-3-2;;/h;(H,1,2);2*1H2/q+1;;;/p-1.
What are the key properties of Sodium hypophosphite dihydrate?
Sodium hypophosphite dihydrate has a molecular weight of 121.99 g/mol, XLogP of -5.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Sodium hypophosphite dihydrate is sourced from PubChem (CID 23716569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).