aluminium(3+) ion trioxophosphinate

• ChemBase ID: 303140
• Molecular Formular: AlH3O9P3
• Molecular Mass: 266.921241
• Monoisotopic Mass: 266.8805302
• SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[AlH3+3]
• Canonical SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[AlH3+3]
• InChI: InChI=1S/Al.3HO3P/c;3*1-4(2)3/h;3*(H,1,2,3)/q+3;;;/p-3
• InChIKey: DHAHRLDIUIPTCJ-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: aluminium(3+) ion trioxophosphinate
• IUPAC Traditional name: aluminium(3+) ion tris(trioxidophosphate(1-))
• Synonyms: Aluminum metaphosphate; 偏磷酸铝

Database IDs

• CAS Number: 32823-06-6
• MDL Number: MFCD00075314

CALCULATED PROPERTIES

• Acid pKa: -2.0
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.1719975
• LogD (pH = 7.4): -3.172
• Log P: -0.9082
• Molar Refractivity: 11.1647 cm^3
• Polarizability: 4.634388 Å^3
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder
• Density: 2.779

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: Al2O3 19.4%, P2O5 78.9%