diammonium dioxomolybdenumbis(olate)

• ChemBase ID: 303703
• Molecular Formular: H8MoN2O4
• Molecular Mass: 196.03452
• Monoisotopic Mass: 197.95381475
• SMILES: [NH4+].[NH4+].[O-][Mo](=O)(=O)[O-]
• Canonical SMILES: [O-][Mo](=O)(=O)[O-].[NH4+].[NH4+]
• InChI: InChI=1S/Mo.2H3N.4O/h;2*1H3;;;;/q;;;;;2*-1/p+2
• InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium dioxomolybdenumbis(olate)
• IUPAC Traditional name: diammonium molybdate
• Synonyms: Ammonium molybdate; 钼酸铵

Database IDs

• CAS Number: 13106-76-8
• EC Number: 236-031-3
• MDL Number: MFCD00011596

CALCULATED PROPERTIES

• Acid pKa: -2.30103
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -5.970884
• LogD (pH = 7.4): -6.2965326
• 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: true

PROPERTIES

Physical Property

• Apperance: Powder/Lump

Safety Information

• RTECS: QA4900000
• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H302-H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 99.99% (metals basis)