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Study on the Deactivation Kinetics of Pd(PPh3)2Cl2 in the Monocarbonylation of Benzyl Chloride

机译:氯化苄单羰基化中Pd(PPh3)2Cl2失活动力学的研究

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摘要

The deactivation kinetics of Pd(PPh3)2Cl2 in the monocarbonylation of benzyl chloride to synthesize phenylacetic acid is studied in this paper. Solid 1-(2-pyridylazo)-2-naphthol (PAN) is used as the colouring agent, and the concentration of Pd(PPh3)2Cl2 in the system is measured through absorptiometry.The result shows that the optimum condition of the chromogenic reaction between Pd2+ and PAN is:0.5 ml of 0.04% PAN added to 10 ml of Pd2+ solution (1.0×10-6-2.0×10-5 mol/L), and heated in a constant temperature water bath at 40 ℃ for about 30 min, with pH of the solution being about 3.0.The molar coefficient of absorption is 1.384×104 L/(mol.cm); the orders of the hydrolytic reaction to the concentration of Pd(PPh3)2Cl2, PPh3, phenylacetic acid and NaOH are 0.5, minus 0.8, 2 and 1.2,respectively. The activation energy (E) of the hydrolytic reaction is 75.59 k J/mol, and the pre-exponential factor is 1.68×1012.
机译:研究了Pd(PPh3)2Cl2在苄基氯单羰基化合成苯乙酸中的失活动力学。固体1-(2-吡啶偶氮)-2-萘酚(PAN)作为显色剂,通过吸光光度法测定体系中Pd(PPh3)2Cl2的浓度,结果表明该显色反应的最佳条件Pd2 +和PAN之间为:将0.5 ml 0.04%PAN添加到10 ml Pd2 +溶液中(1.0×10-6-2.0×10-5 mol / L),并在40℃的恒温水浴中加热约30最小,溶液的pH约为3.0。吸收的摩尔系数为1.384×104 L /(mol.cm)。水解反应对Pd(PPh3)2Cl2,PPh3,苯乙酸和NaOH浓度的顺序分别为0.5,负0.8、2和1.2。水解反应的活化能(E)为75.59 k J / mol,指数前因子为1.68×1012。

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  • 来源
    《天然气化学(英文版)》 |2004年第3期|177-183|共7页
  • 作者单位

    School of Environmental Science and Engineering, Nanchang University, Nanchang 330029, China;

    School of Environmental Science and Engineering, Nanchang University, Nanchang 330029, China;

    School of Environmental Science and Engineering, Nanchang University, Nanchang 330029, China;

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  • 入库时间 2022-08-18 18:19:38
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