[(hydroxydioxomolybdenio)oxy]molybdenumoylol

• ChemBase ID: 295166
• Molecular Formular: H2Mo2O7
• Molecular Mass: 305.93168
• Monoisotopic Mass: 309.7908684
• SMILES: O[Mo](=O)(=O)O[Mo](=O)(=O)O
• Canonical SMILES: O[Mo](=O)(=O)O[Mo](=O)(=O)O
• InChI: InChI=1S/2Mo.2H2O.5O/h;;2*1H2;;;;;/q2*+1;;;;;;;/p-2
• InChIKey: IKZCNEIJHFHRGH-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: [(hydroxydioxomolybdenio)oxy]molybdenumoylol
• IUPAC Traditional name: H2mo2O7
• Synonyms: Molybdic acid; Molybdic acid, ACS, MoO; 钼酸; 85% min

Database IDs

• CAS Number: 7782-91-4
• EC Number: 231-970-5
• MDL Number: MFCD00036287
• PubChem SID: 180680697
• PubChem CID: 9548792

CALCULATED PROPERTIES

• Acid pKa: -2.30103
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -6.734395
• LogD (pH = 7.4): -6.7344
• Log P: -2.2068
• Molar Refractivity: 12.251 cm^3
• Polarizability: 14.965229 Å^3
• Polar Surface Area: 117.97 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline Powder
• Density: 3.1

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: MoO3 85% min