potassium;disodium;hydride;hydron;phosphate

H2KNa2O4P — CID 173282435

IUPACpotassium;disodium;hydride;hydron;phosphate
SMILESO=P([O-])([O-])[O-].[H+].[H-].[K+].[Na+].[Na+]
InChIInChI=1S/K.2Na.H3O4P.H/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q3*+1;;-1/p-2
InChIKeyDIJLNXGGUVYXSK-UHFFFAOYSA-L
MW182.06 g/mol
LogP-11.59
Rot. Bonds

About potassium;disodium;hydride;hydron;phosphate

potassium;disodium;hydride;hydron;phosphate (PubChem CID 173282435) has the molecular formula H2KNa2O4P and a molecular weight of 182.06 g/mol. Its IUPAC name is potassium;disodium;hydride;hydron;phosphate.

Molecular Properties

Compound Namepotassium;disodium;hydride;hydron;phosphate
PubChem CID173282435
Molecular FormulaH2KNa2O4P
Molecular Weight182.06 g/mol
Exact Mass181.91
IUPAC Namepotassium;disodium;hydride;hydron;phosphate
SMILESO=P([O-])([O-])[O-].[H+].[H-].[K+].[Na+].[Na+]
InChIInChI=1S/K.2Na.H3O4P.H/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q3*+1;;-1/p-2
InChIKeyDIJLNXGGUVYXSK-UHFFFAOYSA-L
XLogP-11.59
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.06
LogP ≤ 5-11.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dipotassium;trisodium;hydron;triphosphate
CID 173105953
dipotassium;disodium;phosphate
CID 160926550
tetrapotassium;sodium;phosphate
CID 172696103
potassium;azane;hydron;phosphate
CID 173310600
dipotassium diphosphate
CID 18612384
hydron;phosphate
CID 19972274
sodium phosphate
CID 21225609
tripotassium diphosphate
CID 22035217
heptasodium;phosphate
CID 159686031
tripotassium;cerium(3+);diphosphate
CID 133065496
azanium;sodium;phosphate
CID 22506365
hydron;zirconium;phosphate
CID 173215944

Frequently Asked Questions

What is the IUPAC name of potassium;disodium;hydride;hydron;phosphate?
The IUPAC name of potassium;disodium;hydride;hydron;phosphate (CID 173282435) is potassium;disodium;hydride;hydron;phosphate.
What is the SMILES notation for potassium;disodium;hydride;hydron;phosphate?
The canonical SMILES for potassium;disodium;hydride;hydron;phosphate is O=P([O-])([O-])[O-].[H+].[H-].[K+].[Na+].[Na+].
What is the InChIKey of potassium;disodium;hydride;hydron;phosphate?
The InChIKey is DIJLNXGGUVYXSK-UHFFFAOYSA-L. The full InChI is InChI=1S/K.2Na.H3O4P.H/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q3*+1;;-1/p-2.
What are the key properties of potassium;disodium;hydride;hydron;phosphate?
potassium;disodium;hydride;hydron;phosphate has a molecular weight of 182.06 g/mol, XLogP of -11.59, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;disodium;hydride;hydron;phosphate is sourced from PubChem (CID 173282435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).