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

• ChemBase ID: 303482
• Molecular Formular: CdMoO4
• Molecular Mass: 272.3686
• Monoisotopic Mass: 275.78842448
• SMILES: [O-2].[O-2].[O-2].[O-2].[Mo+6].[Cd+2]
• Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Mo+6].[Cd+2]
• InChI: InChI=1S/Cd.Mo.4O/q+2;+6;4*-2
• InChIKey: XDDFXXOARUVVPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: molybdenum(6+) ion cadmium(2+) ion tetraoxidandiide
• IUPAC Traditional name: molybdenum(6+) ion cadmium(2+) ion tetraoxidandiide
• Synonyms: Cadmium molybdate; Cadmium molybdenum oxide; 钼酸镉

Database IDs

• CAS Number: 13972-68-4
• EC Number: 237-752-6
• MDL Number: MFCD00015997

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. Soluble in acid
• Apperance: Powder
• Melting Point: ca 1250°C

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN2570
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 49-20/21/22-50/53
• Safety Statements: 60-61
• TSCA Listed: 是
• GHS Pictograms: GHS07; GHS09
• GHS Hazard statements: H400-H410-H302-H312-H332
• GHS Precautionary statements: P261-P280-P302+P352-P304+P340-P322-P501A

Product Information

• Purity: 99.5% (metals basis)