dihydroxy(dioxo)chromium;mercury;zinc

H2CrHgO4Zn — CID 173192008

IUPACdihydroxy(dioxo)chromium;mercury;zinc
SMILESO=[Cr](=O)(O)O.[Hg].[Zn]
InChIInChI=1S/Cr.Hg.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;;;/p-2
InChIKeyZSOUGROAJPWYGI-UHFFFAOYSA-L
MW383.99 g/mol
LogP-1.36
Rot. Bonds

About dihydroxy(dioxo)chromium;mercury;zinc

dihydroxy(dioxo)chromium;mercury;zinc (PubChem CID 173192008) has the molecular formula H2CrHgO4Zn and a molecular weight of 383.99 g/mol. Its IUPAC name is dihydroxy(dioxo)chromium;mercury;zinc.

Molecular Properties

Compound Namedihydroxy(dioxo)chromium;mercury;zinc
PubChem CID173192008
Molecular FormulaH2CrHgO4Zn
Molecular Weight383.99 g/mol
Exact Mass383.84
IUPAC Namedihydroxy(dioxo)chromium;mercury;zinc
SMILESO=[Cr](=O)(O)O.[Hg].[Zn]
InChIInChI=1S/Cr.Hg.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;;;/p-2
InChIKeyZSOUGROAJPWYGI-UHFFFAOYSA-L
XLogP-1.36
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.99
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dihydroxy(dioxo)chromium;mercury;zinc?
The IUPAC name of dihydroxy(dioxo)chromium;mercury;zinc (CID 173192008) is dihydroxy(dioxo)chromium;mercury;zinc.
What is the SMILES notation for dihydroxy(dioxo)chromium;mercury;zinc?
The canonical SMILES for dihydroxy(dioxo)chromium;mercury;zinc is O=[Cr](=O)(O)O.[Hg].[Zn].
What is the InChIKey of dihydroxy(dioxo)chromium;mercury;zinc?
The InChIKey is ZSOUGROAJPWYGI-UHFFFAOYSA-L. The full InChI is InChI=1S/Cr.Hg.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;;;/p-2.
What are the key properties of dihydroxy(dioxo)chromium;mercury;zinc?
dihydroxy(dioxo)chromium;mercury;zinc has a molecular weight of 383.99 g/mol, XLogP of -1.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(dioxo)chromium;mercury;zinc is sourced from PubChem (CID 173192008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).