sodium dihydroxy(32P)phosphinate

H2NaO4P — CID 23694678

IUPACsodium dihydroxy(32P)phosphinate
SMILESO=[32P]([O-])(O)O.[Na+]
InChIInChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i;5+1
InChIKeyAJPJDKMHJJGVTQ-ZYUMTRPDSA-M
MW120.98 g/mol
LogP-4.56
Rot. Bonds

About sodium dihydroxy(32P)phosphinate

sodium dihydroxy(32P)phosphinate (PubChem CID 23694678) has the molecular formula H2NaO4P and a molecular weight of 120.98 g/mol. Its IUPAC name is sodium dihydroxy(32P)phosphinate.

Molecular Properties

Compound Namesodium dihydroxy(32P)phosphinate
PubChem CID23694678
Molecular FormulaH2NaO4P
Molecular Weight120.98 g/mol
Exact Mass120.96
IUPAC Namesodium dihydroxy(32P)phosphinate
SMILESO=[32P]([O-])(O)O.[Na+]
InChIInChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i;5+1
InChIKeyAJPJDKMHJJGVTQ-ZYUMTRPDSA-M
XLogP-4.56
TPSA80.59 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.98
LogP ≤ 5-4.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

disodium;dihydrogen phosphate;hydride
CID 160585046
disodium;dihydrogen phosphate;fluoride
CID 159057923
tetrasodium;bis(dihydrogen phosphate);hydrogen phosphate
CID 19757615
sodium;dihydrogen phosphate;pentahydrate
CID 141311131
sodium;dihydrogen phosphate;phosphoric acid;dodecahydrate
CID 160530469
sodium;tris(dihydrogen phosphate);hydron;phosphoric acid
CID 173335984
calcium;sodium;dihydrogen phosphate;dichloride
CID 174783945
dialuminum;trisodium;heptakis(dihydrogen phosphate);hydrogen phosphate
CID 138394176
potassium;sodium;dihydrogen phosphate;chloride
CID 161315092
dipotassium;sodium;bis(dihydrogen phosphate);chloride
CID 161050974
dizinc;tetrakis(dihydrogen phosphate)
CID 161370337
tetrakis(dihydrogen phosphate);zirconium(4+)
CID 22328152

Frequently Asked Questions

What is the IUPAC name of sodium dihydroxy(32P)phosphinate?
The IUPAC name of sodium dihydroxy(32P)phosphinate (CID 23694678) is sodium dihydroxy(32P)phosphinate.
What is the SMILES notation for sodium dihydroxy(32P)phosphinate?
The canonical SMILES for sodium dihydroxy(32P)phosphinate is O=[32P]([O-])(O)O.[Na+].
What is the InChIKey of sodium dihydroxy(32P)phosphinate?
The InChIKey is AJPJDKMHJJGVTQ-ZYUMTRPDSA-M. The full InChI is InChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i;5+1.
What are the key properties of sodium dihydroxy(32P)phosphinate?
sodium dihydroxy(32P)phosphinate has a molecular weight of 120.98 g/mol, XLogP of -4.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium dihydroxy(32P)phosphinate is sourced from PubChem (CID 23694678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).