Potassium tris(oxalato)ferrate(III)

Base Information

• Chemical Name: Potassium tris(oxalato)ferrate(III)
• CAS No.: 14883-34-2
• Molecular Formula: C₆FeO₁₂*3K
• Molecular Weight: 437.201
• European Community (EC) Number: 238-954-7
• UNII: BV5XLR9R4O
• DSSTox Substance ID: DTXSID201045914
• Wikidata: Q2479795
• Wikipedia: Potassium ferrioxalate
• Mol file: 14883-34-2.mol

Synonyms:ferrioxalate;ferrioxalate, triammonium salt;potassium ferrioxalate

Chemical Property of Potassium tris(oxalato)ferrate(III)

Chemical Property:

• Vapor Pressure: 2.51E-06mmHg at 25°C
• Melting Point: 230 °C
• Boiling Point: 365.1°C at 760 mmHg
• Flash Point: 188.8°C
• PSA: 188.21000
• Density: 2.13 g/cm³
• LogP: -7.22300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 436.765030
• Heavy Atom Count: 22
• Complexity: 60.5

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[K+].[K+].[K+].[Fe+3]

Technology Process of Potassium tris(oxalato)ferrate(III)

There total 1 articles about Potassium tris(oxalato)ferrate(III) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

iron(III) chloride + potassium oxalate (583-52-8) → potassium ferrioxalate (14883-34-2)

Guidance literature:

In water; for 2.5h;

DOI:10.1021/jacs.6b13113

upstream raw materials:

potassium oxalate

Refernces