dialuminium(3+) ion λ2-cobalt(2+) ion octakis(propan-2-olate)

• ChemBase ID: 303256
• Molecular Formular: C24H62Al2CoO8
• Molecular Mass: 591.640556
• Monoisotopic Mass: 591.3407412
• SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[AlH3+3].[AlH3+3].[Co+2]
• Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[AlH3+3].[AlH3+3].[Co+2]
• InChI: InChI=1S/8C3H7O.2Al.Co/c8*1-3(2)4;;;/h8*3H,1-2H3;;;/q8*-1;2*+3;+2
• InChIKey: WDZSECFZOPRPHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dialuminium(3+) ion λ^2-cobalt(2+) ion octakis(propan-2-olate)
• IUPAC Traditional name: dialuminium(3+) ion λ^2-cobalt(2+) ion octakis(propan-2-olate)
• Synonyms: Cobalt aluminum isopropoxide; Aluminum cobalt isopropoxide; 异丙氧基钴铝, 99.9% (metals basis)

Database IDs

• CAS Number: 70504-56-2
• MDL Number: MFCD00143589

CALCULATED PROPERTIES

• Acid pKa: 17.262587
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.2548059
• LogD (pH = 7.4): 0.25480592
• Log P: 0.25480592
• Molar Refractivity: 27.979 cm^3
• Polarizability: 6.5838666 Å^3
• Polar Surface Area: 23.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Liquid Suspension
• Boiling Point: 140°C/0.6mm

Safety Information

• Storage Warning: Moisture Sensitive
• European Hazard Symbols: Flammable (F); Irritant (Xi)
• UN Number: UN1219
• Hazard Class: 3
• Packing Group: II
• Risk Statements: 11-36/38-68-67
• Safety Statements: 16-26-36/37
• TSCA Listed: 是
• GHS Pictograms: GHS02; GHS07; GHS08
• GHS Hazard statements: H225-H341-H315-H319-H336
• GHS Precautionary statements: P210-P241-P303+P361+P353-P305+P351+P338-P405-P501A

Product Information

• Purity: 99.9% (metals basis),