zinc diperchlorate

Cl2O8Zn — CID 10199167

IUPACzinc diperchlorate
SMILES[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Zn+2]
InChIInChI=1S/2ClHO4.Zn/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
InChIKeyRXBXBWBHKPGHIB-UHFFFAOYSA-L
MW264.29 g/mol
LogP-9.51
Rot. Bonds

About zinc diperchlorate

zinc diperchlorate (PubChem CID 10199167) has the molecular formula Cl2O8Zn and a molecular weight of 264.29 g/mol. Its IUPAC name is zinc diperchlorate.

Molecular Properties

Compound Namezinc diperchlorate
PubChem CID10199167
Molecular FormulaCl2O8Zn
Molecular Weight264.29 g/mol
Exact Mass261.83
IUPAC Namezinc diperchlorate
SMILES[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Zn+2]
InChIInChI=1S/2ClHO4.Zn/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
InChIKeyRXBXBWBHKPGHIB-UHFFFAOYSA-L
XLogP-9.51
TPSA184.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-9.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 zinc diperchlorate?
The IUPAC name of zinc diperchlorate (CID 10199167) is zinc diperchlorate.
What is the SMILES notation for zinc diperchlorate?
The canonical SMILES for zinc diperchlorate is [O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Zn+2].
What is the InChIKey of zinc diperchlorate?
The InChIKey is RXBXBWBHKPGHIB-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO4.Zn/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2.
What are the key properties of zinc diperchlorate?
zinc diperchlorate has a molecular weight of 264.29 g/mol, XLogP of -9.51, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for zinc diperchlorate is sourced from PubChem (CID 10199167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).