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Room temperature complete reduction of nitroarenes over a novel Cu/SiO2@NiFe2O4 nano-catalyst in an aqueous medium - a kinetic and mechanistic study

机译:室温在含水介质中通过新型Cu / SiO2纳米催化剂完全减少硝基甲烯酮 - 动力学和机械研究

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摘要

The current investigation reports the preparation of a novel system, Cu/SiO2@NiFe2O4, as characterised by XRD, XPS, IR, SEM-EDS, TEM, ICP-AES and VSM data. Its catalytic activity was explored in nitroarene reduction using 4-nitrophenol as the model substrate for studying the reaction kinetics. The studies revealed the rate constant of the reaction at room temperature to be 0.325 min(-1). Each test reaction here contained only 10.6 mu g of copper, wherein the activity factor was 0.511 s(-1) mg(-1), which is by far the highest for any non-noble metal catalyst reported for this reaction. Moreover, the energy of activation of the reaction was found to be 30.4 kJ mol(-1), which falls in the lower range of the average E-act reported in the literature for the reaction under study. Further insights on the reaction pathway indicated that the reaction followed a direct route for nitro-reduction via the formation of a nitroso derivative. Overall, we present herein an economical, efficient and environmentally benign methodology for nitroarene reduction using the designed catalyst.
机译:目前的调查报告了一种新颖系统,Cu / SiO2 @ NiFe2O4的制备,如XRD,XPS,IR,SEM EDS,TEM,ICP-AES和VSM数据的特征。使用4-硝基苯酚作为用于研究反应动力学的模型基质,探索其催化活性。研究表明,在室温下反应的速率常数为0.325 min(-1)。这里的每种测试反应仅包含10.6μg铜,其中活动因子为0.511s(-1)mg(-1),这对于该反应报道的任何非贵金属催化剂来说是最高的。此外,发现反应的活化能量为30.4kJ摩尔(-1),其落入了在研究中的反应中报道的平均E-ACT的较低范围。对反应途径的进一步见解表明,通过形成亚硝基衍生物,反应途径为硝基还原途径。总体而言,我们在本文中存在了使用设计催化剂的硝基芳的经济,高效和环境良性的方法。

著录项

  • 来源
    《RSC Advances》 |2016年第110期|共10页
  • 作者

    Parmekar Mira V.; Salker A. V.;

  • 作者单位

    Goa Univ Dept Chem Taleigao 403206 Goa India;

    Goa Univ Dept Chem Taleigao 403206 Goa India;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

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