potassium;zinc;chromium;dihydroxide;dihydrate

H6CrKO4Zn+ — CID 170850187

IUPACpotassium;zinc;chromium;dihydroxide;dihydrate
SMILESO.O.[Cr].[K+].[OH-].[OH-].[Zn+2]
InChIInChI=1S/Cr.K.4H2O.Zn/h;;4*1H2;/q;+1;;;;;+2/p-2
InChIKeyUYLFLAOBXHCXPN-UHFFFAOYSA-L
MW226.53 g/mol
LogP-5.00
Rot. Bonds

About potassium;zinc;chromium;dihydroxide;dihydrate

potassium;zinc;chromium;dihydroxide;dihydrate (PubChem CID 170850187) has the molecular formula H6CrKO4Zn+ and a molecular weight of 226.53 g/mol. Its IUPAC name is potassium;zinc;chromium;dihydroxide;dihydrate.

Molecular Properties

Compound Namepotassium;zinc;chromium;dihydroxide;dihydrate
PubChem CID170850187
Molecular FormulaH6CrKO4Zn+
Molecular Weight226.53 g/mol
Exact Mass224.86
IUPAC Namepotassium;zinc;chromium;dihydroxide;dihydrate
SMILESO.O.[Cr].[K+].[OH-].[OH-].[Zn+2]
InChIInChI=1S/Cr.K.4H2O.Zn/h;;4*1H2;/q;+1;;;;;+2/p-2
InChIKeyUYLFLAOBXHCXPN-UHFFFAOYSA-L
XLogP-5.00
TPSA123.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.53
LogP ≤ 5-5.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

pentazinc;chromium;decahydroxide;dihydrate
CID 170841834
zinc;dihydroxide;hydrate
CID 86646639
chromium;nickel(2+);dihydroxide;dihydrate
CID 131675713
chromium;bis(iron(3+));hexahydroxide;hexahydrate
CID 170839029
potassium;chromium;hydride;dodecahydrate
CID 173350775
dipotassium;iron;dihydroxide;dihydrate
CID 131675005
chromium;chromium(2+);dihydroxide;dihydrate
CID 170842256
copper;chromium;dihydroxide;dihydrate
CID 170853399
tetracontapotassium;pentahydrate
CID 173440346
zinc tetrahydroxide
CID 15820948
nickel(2+);hexahydrate
CID 5251517
potassium octahydrate
CID 23219202

Frequently Asked Questions

What is the IUPAC name of potassium;zinc;chromium;dihydroxide;dihydrate?
The IUPAC name of potassium;zinc;chromium;dihydroxide;dihydrate (CID 170850187) is potassium;zinc;chromium;dihydroxide;dihydrate.
What is the SMILES notation for potassium;zinc;chromium;dihydroxide;dihydrate?
The canonical SMILES for potassium;zinc;chromium;dihydroxide;dihydrate is O.O.[Cr].[K+].[OH-].[OH-].[Zn+2].
What is the InChIKey of potassium;zinc;chromium;dihydroxide;dihydrate?
The InChIKey is UYLFLAOBXHCXPN-UHFFFAOYSA-L. The full InChI is InChI=1S/Cr.K.4H2O.Zn/h;;4*1H2;/q;+1;;;;;+2/p-2.
What are the key properties of potassium;zinc;chromium;dihydroxide;dihydrate?
potassium;zinc;chromium;dihydroxide;dihydrate has a molecular weight of 226.53 g/mol, XLogP of -5.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;zinc;chromium;dihydroxide;dihydrate is sourced from PubChem (CID 170850187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).