dipotassium;zinc;diphosphate

K2O8P2Zn-2 — CID 11970412

IUPACdipotassium;zinc;diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[Zn+2]
InChIInChI=1S/2K.2H3O4P.Zn/c;;2*1-5(2,3)4;/h;;2*(H3,1,2,3,4);/q2*+1;;;+2/p-6
InChIKeyVYORXBAMFFLDHO-UHFFFAOYSA-H
MW333.53 g/mol
LogP-11.64
Rot. Bonds

About dipotassium;zinc;diphosphate

dipotassium;zinc;diphosphate (PubChem CID 11970412) has the molecular formula K2O8P2Zn-2 and a molecular weight of 333.53 g/mol. Its IUPAC name is dipotassium;zinc;diphosphate.

Molecular Properties

Compound Namedipotassium;zinc;diphosphate
PubChem CID11970412
Molecular FormulaK2O8P2Zn-2
Molecular Weight333.53 g/mol
Exact Mass331.76
IUPAC Namedipotassium;zinc;diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[Zn+2]
InChIInChI=1S/2K.2H3O4P.Zn/c;;2*1-5(2,3)4;/h;;2*(H3,1,2,3,4);/q2*+1;;;+2/p-6
InChIKeyVYORXBAMFFLDHO-UHFFFAOYSA-H
XLogP-11.64
TPSA172.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.53
LogP ≤ 5-11.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
potassium;antimony(3+);phosphate
CID 161486980
zinc;indium(3+);phosphate
CID 159690150
tetrapotassium;sodium;phosphate
CID 172696103
zinc;niobium(5+);phosphate
CID 158075455
tripotassium;cerium(3+);diphosphate
CID 133065496
dizinc;vanadium;triphosphate
CID 173037971
magnesium;potassium;phosphate
CID 14367919
dipotassium;disodium;phosphate
CID 160926550
zinc;hydron;diphosphate
CID 20841752
copper;zinc;cadmium(2+);diphosphate
CID 159305058

Frequently Asked Questions

What is the IUPAC name of dipotassium;zinc;diphosphate?
The IUPAC name of dipotassium;zinc;diphosphate (CID 11970412) is dipotassium;zinc;diphosphate.
What is the SMILES notation for dipotassium;zinc;diphosphate?
The canonical SMILES for dipotassium;zinc;diphosphate is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[Zn+2].
What is the InChIKey of dipotassium;zinc;diphosphate?
The InChIKey is VYORXBAMFFLDHO-UHFFFAOYSA-H. The full InChI is InChI=1S/2K.2H3O4P.Zn/c;;2*1-5(2,3)4;/h;;2*(H3,1,2,3,4);/q2*+1;;;+2/p-6.
What are the key properties of dipotassium;zinc;diphosphate?
dipotassium;zinc;diphosphate has a molecular weight of 333.53 g/mol, XLogP of -11.64, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;zinc;diphosphate is sourced from PubChem (CID 11970412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).