Sodium hypophosphite dihydrate

H4NaO4P — CID 23716569

IUPAC—
SMILESO.O.O=P[O-].[Na+]
InChIInChI=1S/Na.HO2P.2H2O/c;1-3-2;;/h;(H,1,2);2*1H2/q+1;;;/p-1
InChIKeyWZWAADHCSWVAQD-UHFFFAOYSA-M
MW121.99 g/mol
LogP-5.09
Rot. Bonds

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 NameSodium hypophosphite dihydrate
PubChem CID23716569
Molecular FormulaH4NaO4P
Molecular Weight121.99 g/mol
Exact Mass121.97
IUPAC Name—
SMILESO.O.O=P[O-].[Na+]
InChIInChI=1S/Na.HO2P.2H2O/c;1-3-2;;/h;(H,1,2);2*1H2/q+1;;;/p-1
InChIKeyWZWAADHCSWVAQD-UHFFFAOYSA-M
XLogP-5.09
TPSA103.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.99
LogP ≤ 5-5.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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).