zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate

H6Cr2O10Zn — CID 91886631

IUPACzinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate
SMILESO.O.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].[Zn+2]
InChIInChI=1S/2Cr.3H2O.7O.Zn/h;;3*1H2;;;;;;;;/q;;;;;;;;;;2*-1;+2
InChIKeyOSXWNAOCSUGKPA-UHFFFAOYSA-N
MW335.42 g/mol
LogP-5.40
Rot. Bonds2

About zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate

zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate (PubChem CID 91886631) has the molecular formula H6Cr2O10Zn and a molecular weight of 335.42 g/mol. Its IUPAC name is zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate.

Molecular Properties

Compound Namezinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate
PubChem CID91886631
Molecular FormulaH6Cr2O10Zn
Molecular Weight335.42 g/mol
Exact Mass333.81
IUPAC Namezinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate
SMILESO.O.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].[Zn+2]
InChIInChI=1S/2Cr.3H2O.7O.Zn/h;;3*1H2;;;;;;;;/q;;;;;;;;;;2*-1;+2
InChIKeyOSXWNAOCSUGKPA-UHFFFAOYSA-N
XLogP-5.40
TPSA218.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 5-5.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

tripotassium;decakis(oxido-(oxido(dioxo)chromio)oxy-dioxochromium)
CID 173435904
azanium;copper(1+);oxido-(oxido(dioxo)chromio)oxy-dioxochromium
CID 158332463
zinc;dioxido(dioxo)chromium;hydroxide
CID 76957358
trizinc;bis(dioxido(dioxo)chromium);dihydroxide
CID 6452151
potassium;hydride;manganese(2+);oxido-(oxido(dioxo)chromio)oxy-dioxochromium
CID 174484579
calcium;potassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;chloride
CID 172812156
benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
CID 163199057
potassium;dizinc;bis(dioxido(dioxo)chromium);hydroxide
CID 25466
2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate
CID 133064910
sodium;dioxido(dioxo)chromium;nickel(2+)
CID 159931671
strontium;zinc;bis(dioxido(dioxo)chromium)
CID 158040204
dipotassium;dizinc;tris(dioxido(dioxo)chromium)
CID 6451690

Frequently Asked Questions

What is the IUPAC name of zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate?
The IUPAC name of zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate (CID 91886631) is zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate.
What is the SMILES notation for zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate?
The canonical SMILES for zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate is O.O.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].[Zn+2].
What is the InChIKey of zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate?
The InChIKey is OSXWNAOCSUGKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cr.3H2O.7O.Zn/h;;3*1H2;;;;;;;;/q;;;;;;;;;;2*-1;+2.
What are the key properties of zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate?
zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate has a molecular weight of 335.42 g/mol, XLogP of -5.40, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;trihydrate is sourced from PubChem (CID 91886631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).