copper diperchlorate

Cl2CuO8 — CID 28211

IUPACcopper diperchlorate
SMILES[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2ClHO4.Cu/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
InChIKeyYRNNKGFMTBWUGL-UHFFFAOYSA-L
MW262.44 g/mol
LogP-9.51
Rot. Bonds

About copper diperchlorate

copper diperchlorate (PubChem CID 28211) has the molecular formula Cl2CuO8 and a molecular weight of 262.44 g/mol. Its IUPAC name is copper diperchlorate.

Molecular Properties

Compound Namecopper diperchlorate
PubChem CID28211
Molecular FormulaCl2CuO8
Molecular Weight262.44 g/mol
Exact Mass260.83
IUPAC Namecopper diperchlorate
SMILES[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2ClHO4.Cu/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
InChIKeyYRNNKGFMTBWUGL-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 ≤ 500262.44
LogP ≤ 5-9.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of copper diperchlorate?
The IUPAC name of copper diperchlorate (CID 28211) is copper diperchlorate.
What is the SMILES notation for copper diperchlorate?
The canonical SMILES for copper diperchlorate is [Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of copper diperchlorate?
The InChIKey is YRNNKGFMTBWUGL-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO4.Cu/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2.
What are the key properties of copper diperchlorate?
copper diperchlorate has a molecular weight of 262.44 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 copper diperchlorate is sourced from PubChem (CID 28211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).