过硫酸氢盐催化氧化三(2,2′-联吡啶)铁(II)配合物离子的温度影响及热力学参数评价

S. Summer, S. Ansari, I. Naqvi
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引用次数: 0

摘要

在不同温度(20℃-40℃)下,用过硫酸氢盐催化银(I)氧化三(2,2′-联吡啶)铁(II)配合物离子。研究了不同温度下的氧化还原反应,评价了活化ΔH #、ΔS #和ΔG #的热力学参数。根据Arrhenius图估计氧化还原反应的活化能为18.316±0.21 kJ/mol。根据Eyring图计算了活化焓(ΔH #)和活化熵(ΔS #)等热力学参数的值。用公式ΔG # = ΔH #−TΔS #计算了吉布斯活化能ΔG #。这些值的标准差估计为:∆H # =15.92±0.42 kJ/mol,∆S # = -73.85±1.97 J/mol。298K时,ΔG # = 37.93±0.78 kJ/mol。∆H #和∆G #的正值表明氧化还原反应为吸热反应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of Temperature and Evaluation of Thermodynamic Parameters for Ag(I) Catalyzed Oxidation of Tris (2, 2´-bipyridine)Fe(II)complex ion by peroxodisulfate
Ag(I) catalyzed oxidation of tris(2,2’-bipyridine)Fe(II) complex ion by peroxodisulfate has been undertaken at different temperatures (20°C-40°C). Redox reaction was investigated at different temperatures to evaluate the thermodynamic parameters of activation ΔH # , ΔS # and ΔG # . The value of energy of activation (Ea) of the redox reaction was estimated from Arrhenius plot and found to be 18.316±0.21 kJ/mol. The values of thermodynamic parameters of activation such as enthalpy of activation (ΔH # ) and entropy of activation (ΔS # ) were consequently evaluated from Eyring plot. The Gibbs energy of activation (ΔG # ) was calculated by employing equation, ΔG # = ΔH # − TΔS # . These values have been estimated with standard deviation to be as ∆H # =15.92±0.42 kJ/mol, and ∆S # = -73.85±1.97 J/mol.K and ΔG # = 37.93± 0.78 kJ/mol at 298K. The positive values of ∆H # and ∆G # recommend the redox reaction to be an endothermic reaction.
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