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

• ChemBase ID: 303487
• Molecular Formular: Ce2Mo3O12
• Molecular Mass: 760.1048
• Monoisotopic Mass: 765.46607544
• SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3]
• Canonical SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3]
• InChI: InChI=1S/2Ce.3Mo.12O/q2*+3;;;;;;;;;;6*-1
• InChIKey: OEVVRXVLVQWRBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dicerium(3+) ion tris(dioxomolybdenumbis(olate))
• IUPAC Traditional name: dicerium(3+) ion trimolybdate
• Synonyms: Cerium molybdate; Cerium molybdenum oxide; 氧化钼铈

Database IDs

• CAS Number: 13454-70-1
• MDL Number: MFCD00798520

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: false

PROPERTIES

Physical Property

• Apperance: Powder
• Melting Point: 973°C

Safety Information

• TSCA Listed: 是

Product Information

• Purity: 99%