copper;palladium;hydrate

H2CuOPd — CID 72503689

IUPACcopper;palladium;hydrate
SMILESO.[Cu].[Pd]
InChIInChI=1S/Cu.H2O.Pd/h;1H2;
InChIKeyRFPOWBKLKSLPFF-UHFFFAOYSA-N
MW187.98 g/mol
LogP-0.83
Rot. Bonds

About copper;palladium;hydrate

copper;palladium;hydrate (PubChem CID 72503689) has the molecular formula H2CuOPd and a molecular weight of 187.98 g/mol. Its IUPAC name is copper;palladium;hydrate.

Molecular Properties

Compound Namecopper;palladium;hydrate
PubChem CID72503689
Molecular FormulaH2CuOPd
Molecular Weight187.98 g/mol
Exact Mass186.84
IUPAC Namecopper;palladium;hydrate
SMILESO.[Cu].[Pd]
InChIInChI=1S/Cu.H2O.Pd/h;1H2;
InChIKeyRFPOWBKLKSLPFF-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.98
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of copper;palladium;hydrate?
The IUPAC name of copper;palladium;hydrate (CID 72503689) is copper;palladium;hydrate.
What is the SMILES notation for copper;palladium;hydrate?
The canonical SMILES for copper;palladium;hydrate is O.[Cu].[Pd].
What is the InChIKey of copper;palladium;hydrate?
The InChIKey is RFPOWBKLKSLPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.H2O.Pd/h;1H2;.
What are the key properties of copper;palladium;hydrate?
copper;palladium;hydrate has a molecular weight of 187.98 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;palladium;hydrate is sourced from PubChem (CID 72503689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).