copper(2+) ion dirubidium(1+) ion disulfate

• ChemBase ID: 109124
• Molecular Formular: CuO8Rb2S2
• Molecular Mass: 426.6068
• Monoisotopic Mass: 424.65663446
• SMILES: [Cu+2].[Rb+].[Rb+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
• Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cu+2].[Rb+].[Rb+]
• InChI: InChI=1S/Cu.2H2O4S.2Rb/c;2*1-5(2,3)4;;/h;2*(H2,1,2,3,4);;/q+2;;;2*+1/p-4
• InChIKey: NZJQLRHEILCRTQ-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: copper(2+) ion dirubidium(1+) ion disulfate
• IUPAC Traditional name: copper(2+) dirubidium(1+) disulfate
• Synonyms: COPPER RUBIDIUM SULFATE

Database IDs

• PubChem SID: 162106241
• PubChem CID: 25021454

CALCULATED PROPERTIES

• Acid pKa: -3.034349
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -5.569452
• LogD (pH = 7.4): -5.594027
• Log P: -0.841552
• Molar Refractivity: 11.5274 cm^3
• Polarizability: 6.037845 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05209932

MP Biomedicals Rare Chemical collection