diammonium dioxotungstenbis(olate)

• ChemBase ID: 107539
• Molecular Formular: H8N2O4W
• Molecular Mass: 283.91452
• Monoisotopic Mass: 283.99933775
• SMILES: [NH4+].[NH4+].[O-][W](=O)(=O)[O-]
• Canonical SMILES: [O-][W](=O)(=O)[O-].[NH4+].[NH4+]
• InChI: InChI=1S/2H3N.4O.W/h2*1H3;;;;;/q;;;;2*-1;/p+2
• InChIKey: IZYSFFFJIOTJEV-UHFFFAOYSA-P

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium dioxotungstenbis(olate)
• IUPAC Traditional name: diammonium tungstate
• Synonyms: AMMONIUM PARATUNGSTATE 6H2O

Database IDs

• CAS Number: 11120-25-5
• EC Number: 234-364-9
• PubChem SID: 162094830
• PubChem CID: 3084095

CALCULATED PROPERTIES

• Acid pKa: 12.50004
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7752
• LogD (pH = 7.4): -1.7752035
• Log P: -1.7752
• Molar Refractivity: 5.7716 cm^3
• Polarizability: 10.616612 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• RTECS: BS0480000
• European Hazard Symbols: Harmful (Xn)
• Risk Statements: R:22
• Safety Statements: S:24-36/37/39-45-53