hexaaluminium(3+) ion dibismuth(3+) ion dodecaoxidandiide

• ChemBase ID: 303502
• Molecular Formular: Al6Bi2O12
• Molecular Mass: 771.842828
• Monoisotopic Mass: 771.78900322
• SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[Bi+3].[Bi+3]
• Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[AlH3+3].[Bi+3].[Bi+3]
• InChI: InChI=1S/6Al.2Bi.12O/q8*+3;12*-2
• InChIKey: PDSAKIXGSONUIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hexaaluminium(3+) ion dibismuth(3+) ion dodecaoxidandiide
• IUPAC Traditional name: hexaaluminium(3+) ion dibismuth(3+) ion dodecaoxidandiide
• Synonyms: Aluminum bismuth oxide hydrate; Bismuth aluminate hydrate; Bismuth aluminum oxide hydrate; 铝酸铋水合物

Database IDs

• EC Number: 235-552-3
• MDL Number: MFCD00798526

CALCULATED PROPERTIES

• Acid pKa: 15.7
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.652
• LogD (pH = 7.4): -0.652
• Log P: -0.652
• Molar Refractivity: 13.1149 cm^3
• Polarizability: 1.8190874 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Insoluble in water. Soluble in nitric acid. Typical tap density 0.69g/cm3
• Apperance: Amorphous Powder, typically 2 micron max

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 95.5%