aluminium(3+) ion rubidium(1+) ion disulfate

• ChemBase ID: 107911
• Molecular Formular: AlH3O8RbS2
• Molecular Mass: 307.598358
• Monoisotopic Mass: 306.82026169
• SMILES: [AlH3+3].[Rb+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
• Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[AlH3+3].[Rb+]
• InChI: InChI=1S/Al.2H2O4S.Rb/c;2*1-5(2,3)4;/h;2*(H2,1,2,3,4);/q+3;;;+1/p-4
• InChIKey: QAFATHSWTJYDJP-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: aluminium(3+) ion rubidium(1+) ion disulfate
• IUPAC Traditional name: aluminium(3+) rubidium(1+) disulfate
• Synonyms: ALUMINUM RUBIDIUM SULFATE

Database IDs

• CAS Number: 13530-57-9
• PubChem SID: 162094002
• PubChem CID: 25021224

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 - 05205445

MP Biomedicals Rare Chemical collection