dimolybdenum(2+) ion tetraacetate

• ChemBase ID: 128430
• Molecular Formular: C8H12Mo2O8
• Molecular Mass: 428.09608
• Monoisotopic Mass: 431.86403334
• SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Mo+2].[Mo+2]
• InChI: InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
• InChIKey: DOOLFANBWPPEGQ-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: dimolybdenum(2+) ion tetraacetate
• IUPAC Traditional name: dimolybdenum(2+) ion tetraacetate
• Synonyms: Molybdenum(II) acetate dimer; Dimolybdenum tetraacetate; tetra (aceto) dimolybdenum; Molybdenum(II) acetate dimer,; Molybdenum(II) acetate; 乙酸钼(II)二聚体

Database IDs

• CAS Number: 14221-06-8
• EC Number: 238-089-5
• MDL Number: MFCD00013395
• PubChem SID: 162222737
• PubChem CID: 84269
• Chemspider ID: 76023
• Wikipedia Title: Molybdenum(II)_acetate

CALCULATED PROPERTIES

• Acid pKa: 4.54344
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.2242727
• LogD (pH = 7.4): -2.9968748
• Log P: -0.22334571
• Molar Refractivity: 23.4808 cm^3
• Polarizability: 4.912116 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: not soluble in water
• Apperance: Crystalline; Yellow solids
• Boiling Point: decomposes

Safety Information

• Storage Warning: Air Sensitive
• Risk Statements: 20/21/22, 36/37/38
• Safety Statements: 7/9, 22, 24/25, 29/35, 42, 43, 64
• TSCA Listed: 否