dicopper;diperchlorate;hydrate

H2Cl2Cu2O9+2 — CID 160728021

IUPACdicopper;diperchlorate;hydrate
SMILESO.[Cu+2].[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2ClHO4.2Cu.H2O/c2*2-1(3,4)5;;;/h2*(H,2,3,4,5);;;1H2/q;;2*+2;/p-2
InChIKeyAQVCHUDJPQKLAH-UHFFFAOYSA-L
MW344.01 g/mol
LogP-10.34
Rot. Bonds

About dicopper;diperchlorate;hydrate

dicopper;diperchlorate;hydrate (PubChem CID 160728021) has the molecular formula H2Cl2Cu2O9+2 and a molecular weight of 344.01 g/mol. Its IUPAC name is dicopper;diperchlorate;hydrate.

Molecular Properties

Compound Namedicopper;diperchlorate;hydrate
PubChem CID160728021
Molecular FormulaH2Cl2Cu2O9+2
Molecular Weight344.01 g/mol
Exact Mass341.77
IUPAC Namedicopper;diperchlorate;hydrate
SMILESO.[Cu+2].[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2ClHO4.2Cu.H2O/c2*2-1(3,4)5;;;/h2*(H,2,3,4,5);;;1H2/q;;2*+2;/p-2
InChIKeyAQVCHUDJPQKLAH-UHFFFAOYSA-L
XLogP-10.34
TPSA215.98 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.01
LogP ≤ 5-10.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of dicopper;diperchlorate;hydrate?
The IUPAC name of dicopper;diperchlorate;hydrate (CID 160728021) is dicopper;diperchlorate;hydrate.
What is the SMILES notation for dicopper;diperchlorate;hydrate?
The canonical SMILES for dicopper;diperchlorate;hydrate is O.[Cu+2].[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of dicopper;diperchlorate;hydrate?
The InChIKey is AQVCHUDJPQKLAH-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO4.2Cu.H2O/c2*2-1(3,4)5;;;/h2*(H,2,3,4,5);;;1H2/q;;2*+2;/p-2.
What are the key properties of dicopper;diperchlorate;hydrate?
dicopper;diperchlorate;hydrate has a molecular weight of 344.01 g/mol, XLogP of -10.34, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dicopper;diperchlorate;hydrate is sourced from PubChem (CID 160728021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).