dialuminium(3+) ion zinc(2+) ion tetrasulfate

• ChemBase ID: 112164
• Molecular Formular: Al2H6O16S4Zn
• Molecular Mass: 509.641116
• Monoisotopic Mass: 507.74608737
• SMILES: [AlH3+3].[AlH3+3].[Zn+2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
• Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[AlH3+3].[AlH3+3].[Zn+2]
• InChI: InChI=1S/2Al.4H2O4S.Zn/c;;4*1-5(2,3)4;/h;;4*(H2,1,2,3,4);/q2*+3;;;;;+2/p-8
• InChIKey: LJBZENKYROGMMZ-UHFFFAOYSA-F

NAMES AND DATABASE IDS

Names

• IUPAC name: dialuminium(3+) ion zinc(2+) ion tetrasulfate
• IUPAC Traditional name: dialuminium(3+) zinc, ion (zn2+) tetrasulfate
• Synonyms: ALUMINUM ZINC SULFATE

Database IDs

• PubChem SID: 162106718
• PubChem CID: 44135761

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: false

DETAILS

MP Biomedicals - 05222794

MP Biomedicals Rare Chemical collection