tetrasodium dioxo(phosphonato)molybdenumbis(olate)

• ChemBase ID: 107233
• Molecular Formular: MoNa4O7P
• Molecular Mass: 330.888641
• Monoisotopic Mass: 332.80264909
• SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P(=O)([O-])[Mo](=O)(=O)([O-])[O-]
• Canonical SMILES: [O-][Mo](=O)(=O)(P(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+]
• InChI: InChI=1S/Mo.4Na.HO3P.4O/c;;;;;1-4(2)3;;;;/h;;;;;(H,1,2,3);;;;/q-1;4*+1;;;;2*-1/p-1
• InChIKey: CTAVBCGJNHBSBJ-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: tetrasodium dioxo(phosphonato)molybdenumbis(olate)
• IUPAC Traditional name: tetrapotassium dioxo(phosphonato)molybdenumbis(olate)
• Synonyms: SODIUM PHOSPHOMOLYBDATE, REAGENT GRADE

Database IDs

• PubChem SID: 162106042
• PubChem CID: 21924745

CALCULATED PROPERTIES

• Acid pKa: 1.5387293
• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -5.654707
• LogD (pH = 7.4): -7.1085973
• Log P: -2.8682
• Molar Refractivity: 15.615499 cm^3
• Polarizability: 12.499972 Å^3
• Polar Surface Area: 143.45 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Grade: REAGENT

DETAILS

MP Biomedicals - 05203002

MP Biomedicals Rare Chemical collection