dialuminium(3+) ion tris(dioxomolybdenumbis(olate))

• ChemBase ID: 125752
• Molecular Formular: Al2H6Mo3O12
• Molecular Mass: 539.883516
• Monoisotopic Mass: 545.66522689
• SMILES: [AlH3+3].[AlH3+3].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]
• Canonical SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[AlH3+3].[AlH3+3]
• InChI: InChI=1S/2Al.3Mo.12O/q2*+3;;;;;;;;;;6*-1
• InChIKey: NKSYNYABFPVRNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dialuminium(3+) ion tris(dioxomolybdenumbis(olate))
• IUPAC Traditional name: dialuminium(3+) ion trimolybdate
• Synonyms: Aluminium molybdate

Database IDs

• CAS Number: 15123-80-5
• PubChem SID: 162220100
• PubChem CID: 21977438
• Chemspider ID: 10732777
• Wikipedia Title: Aluminium_molybdate

CALCULATED PROPERTIES

• Acid pKa: 12.076221
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7752001
• LogD (pH = 7.4): -1.7752091
• Log P: -1.7752
• Molar Refractivity: 5.7716 cm^3
• Polarizability: 7.7780766 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: slightly soluble in water
• Apperance: grey, metallic solid/powder; odorless
• Melting Point: 705 °C

Safety Information

• NFPA704:
  

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