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首页> 外文期刊>Applied Catalysis, A. General: An International Journal Devoted to Catalytic Science and Its Applications >Kinetic study of transesterification of methyl acetate with ethanol catalyzed by 4-(3-methyl-1-imidazolio)-1-butanesulfonic acid triflate
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Kinetic study of transesterification of methyl acetate with ethanol catalyzed by 4-(3-methyl-1-imidazolio)-1-butanesulfonic acid triflate

机译:4-(3-甲基-1-咪唑基)-1-丁磺酸三氟甲磺酸酯催化乙酸甲酯与乙醇酯交换反应的动力学研究

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摘要

The chemical equilibrium and reaction kinetics for transesterification of methyl acetate with ethanol to form ethyl acetate and methanol catalyzed by an ionic liquid 4-(3-methyl-1-imidazolio)-1-butanesulfonic acid triflate ([HSO3-bmim]CF3SO3) were studied. The reaction enthalpy was obtained experimentally and theoretically. The effects of temperature, initial molar ratio of ethanol to methyl acetate and catalyst concentrations to the reaction rate were investigated. The reaction mechanism of transesterification catalyzed by ionic liquids is proposed. Based on the reaction mechanism, an ideal-solution model (IM) and a non-ideal-solution model (NIM) were used to correlate the reaction kinetics data. The NIM was more reliable to describe the reaction kinetics. Compared with sulfuric acid, the ionic liquid catalyst was more active.
机译:离子液体4-(3-甲基-1-咪唑基)-1-丁磺酸三氟甲磺酸酯([HSO3-bmim] CF3SO3)催化乙酸甲酯与乙醇的酯交换反应形成乙酸乙酯和甲醇的化学平衡和反应动力学为研究。通过实验和理论获得反应焓。研究了温度,乙醇与乙酸甲酯的初始摩尔比以及催化剂浓度对反应速率的影响。提出了离子液体催化的酯交换反应机理。基于反应机理,使用理想溶液模型(IM)和非理想溶液模型(NIM)关联反应动力学数据。 NIM更可靠地描述了反应动力学。与硫酸相比,离子液体催化剂的活性更高。

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