molybdenum(6+) ion barium(2+) ion tetraoxidandiide

• ChemBase ID: 303483
• Molecular Formular: BaMoO4
• Molecular Mass: 297.2846
• Monoisotopic Mass: 299.79031348
• SMILES: [O-2].[O-2].[O-2].[O-2].[Mo+6].[Ba+2]
• Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Mo+6].[Ba+2]
• InChI: InChI=1S/Ba.Mo.4O/q+2;+6;4*-2
• InChIKey: QMWNBZVMRKEZSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: molybdenum(6+) ion barium(2+) ion tetraoxidandiide
• IUPAC Traditional name: molybdenum(6+) ion barium(2+) ion tetraoxidandiide
• Synonyms: Barium molybdate; Barium molybdenum oxide; 氧化钡钼

Database IDs

• CAS Number: 7787-37-3
• EC Number: 232-111-7
• MDL Number: MFCD00014182

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: true

PROPERTIES

Physical Property

• Solubility: Slightly soluble in water and acids
• Apperance: -100 Mesh Powder
• Melting Point: ca 1600°C
• Density: 4.98

Safety Information

• European Hazard Symbols: X
• UN Number: UN1564
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 20/22-48/20/22
• Safety Statements: 28
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H302-H332
• GHS Precautionary statements: P261-P264-P304+P340-P301+P312-P312-P501A

Product Information

• Purity: 99.9% (metals basis excluding Sr)