首页> 外文期刊>International Journal of Pure & Applied Chemistry >Mechanistic Study of Oxidation of Primary Alcohols by Quinolinium Fluorochromate using Micro-amount of Ghloro-complex of Ir(III) as a Homogeneous Catalyst in Acidic Medium
【24h】

Mechanistic Study of Oxidation of Primary Alcohols by Quinolinium Fluorochromate using Micro-amount of Ghloro-complex of Ir(III) as a Homogeneous Catalyst in Acidic Medium

机译:微量Ir(III)Ghloro-络合物作为均相催化剂在酸性介质中用氟铬酸喹啉鎓氧化伯醇的机理研究

获取原文
获取原文并翻译 | 示例
           

摘要

The mechanistic study of iridium(III) catalyzed oxidation of n-hexanol and n-heptanol (primary alcohols) has been studied by quinolinium fluorochromate (QFC) in aqueous perchloric acid medium at 308 K. The reaction followed zero order kinetics with respect to [primary alcohols]. First-order kinetics with respect to [QFC] and [Ir(III)] were observed for the oxidation of primary alcohols. The rate of reaction decreased with increasing [Cl~-]. The variation of [H~+] and ionic strength of the medium had no significant effect on the rate of the reaction. The values of rate constants observed at four different temperatures were utilized to calculate the activation parameters. The reaction between QFC and primary alcohols, in acidic medium, exhibits 1:1 stoichiometry. A plausible mechanism conforming to the kinetic results has been proposed.
机译:在308 K的高氯酸水溶液中,用氟铬酸喹啉鎓(QFC)研究了铱(III)催化正己醇和正庚醇(伯醇)氧化的机理。该反应相对于[伯醇]。对于伯醇的氧化,观察到关于[QFC]和[Ir(III)]的一级动力学。反应速率随[Cl〜-]的增加而降低。介质中[H〜+]和离子强度的变化对反应速率没有明显影响。利用在四个不同温度下观察到的速率常数的值来计算活化参数。在酸性介质中,QFC与伯醇之间的反应显示出1:1的化学计量比。已经提出了符合动力学结果的合理机制。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号