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首页> 外文期刊>Reaction kinetics,mechanisms and catalysis >Kinetic study of the esterification of acetic acid and n-amyl alcohol catalyzed by H3PW6Mo6O_(40) immobilized on silylated palygorskite
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Kinetic study of the esterification of acetic acid and n-amyl alcohol catalyzed by H3PW6Mo6O_(40) immobilized on silylated palygorskite

机译:固定在甲硅烷基坡缕石上的H3PW6Mo6O_(40)催化乙酸与正戊醇酯化反应的动力学研究

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摘要

Modified palygorskite with 3-aminopropyltriethoxysilane (KH550) was used as the carrier to immobilize a 12-heteropolyacid of molybdenum and tungsten. The prepared catalyst was characterized by FT-IR, XRD, XPS, BET and TG. The kinetic behavior of heterogeneous esterification of acetic acid with n-amyl alcohol over the catalyst was investigated. The nonideality of the liquid phase was considered by using activities instead of molar fractions. The activity coefficients have been calculated by using the group contribution method UNIFAC. The experimental results showed that the reaction is controlled by chemical steps rather than external and internal mass transfer steps. Experimental data fitted well to the pseudo-homogeneous (PH) model. The temperature dependency of the equilibrium constant and the reaction rate constant were found. It indicated that the heat of reaction is 7.33 kJ mol~(-1). The new rate equation gave a good fit to the data and was able to describe the behavior of the system.
机译:用3-氨基丙基三乙氧基硅烷(KH550)改性坡缕石作为载体固定钼和钨的12-杂多酸。通过FT-IR,XRD,XPS,BET和TG对制备的催化剂进行表征。研究了乙酸与正戊醇在催化剂上的非均相酯化反应的动力学行为。通过使用活性而不是摩尔分数来考虑液相的非理想性。通过使用组贡献法UNIFAC计算了活动系数。实验结果表明,反应是通过化学步骤而不是内部和内部传质步骤控制的。实验数据非常适合伪均质(PH)模型。发现了平衡常数和反应速率常数的温度依赖性。结果表明,反应热为7.33 kJ mol〜(-1)。新的速率方程式非常适合数据,并且能够描述系统的行为。

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