diammonium [(oxidodioxomolybdenio)oxy]molybdenumoylolate

• ChemBase ID: 302879
• Molecular Formular: H8Mo2N2O7
• Molecular Mass: 339.99272
• Monoisotopic Mass: 343.84396661
• SMILES: [NH4+].[NH4+].[O-][Mo](=O)(=O)O[Mo](=O)(=O)[O-]
• Canonical SMILES: [O-][Mo](=O)(=O)O[Mo](=O)(=O)[O-].[NH4+].[NH4+]
• InChI: InChI=1S/2Mo.2H3N.7O/h;;2*1H3;;;;;;;/q;;;;;;;;;2*-1/p+2
• InChIKey: QCQQCWYGDOUVJV-UHFFFAOYSA-P

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium [(oxidodioxomolybdenio)oxy]molybdenumoylolate
• IUPAC Traditional name: diammonium dimolybdate(2-)
• Synonyms: Ammonium dimolybdate; Ammonium molybdate (di); 钼酸铵 (di)

Database IDs

• CAS Number: 27546-07-2
• EC Number: 248-517-2
• MDL Number: MFCD00010882

CALCULATED PROPERTIES

• Acid pKa: -2.30103
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -6.734395
• LogD (pH = 7.4): -6.7344
• Log P: -2.2068
• Molar Refractivity: 10.0076 cm^3
• Polarizability: 14.724128 Å^3
• Polar Surface Area: 123.63 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Liquid; Powder

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 23-26-37
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 10% w/v aq. soln.; 4% w/v aq. soln.; Mo 56.5%