bmi - pf6催化剂催化木棉籽油酯化动力学研究

B. Sudrajat, W. Widayat, N. Widiantara, H. Satriadi, Maria Siahaan, Wira Pinem
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引用次数: 0

摘要

与柴油相比,生物柴油具有更好的燃烧效率、更低的硫含量和芳香族化合物、更高的十六烷值,以及柴油等传统燃料所不具备的可生物降解和可再生特性。本研究旨在研究木棉籽油在3%液体离子催化剂1-丁基-3-甲基二dazdazium六氟磷酸(bmi - pf6)催化下的酯化反应过程。实验和模拟的反应动力学模型验证结果具有相近的相关值,R2 = 0.99526,基于实验数据的速率常数k为0.003815 L/mol。s和0.0038 L/mol。S为仿真数据。由模拟结果可知,该酯化反应的适宜反应阶为一级反应方程,R2 = 0.99526,而二级反应的适宜反应阶为R2 = 0.89453。实验结果得到的反应动力学参数A = 0.012 L/mol。s, -Ea = -0.437 kJ/mol,模拟反应参数A = 1.0384 L/mol。s和-Ea = -89.5 kJ/mol。关键词:酯化,离子液体催化剂,动力学
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Kinetic Study of Kapok Seed Oil Esterification using BMIM-PF6 Catalyst
Biodiesel offers better combustion efficiency, lower sulfur content and aromatic compounds, higher cetane numbers than diesel fuel, biodegradable and renewable properties that are not possessed by conventional fuels such as diesel fuel. This study aims to study the modeling of esterification process of Kapok seed oil using 3 % liquid ionic catalyst 1-Butyl-3-MethydidazoliumHexafluorophosphate (BMIM-PF6). The validation results of reaction kinetic models for experiments and simulations provide an adjacent correlation value, that is R2 = 0.99526, with the rate constant value (k) based on experimental data are 0.003815 L/mol.s and 0.0038 L/mol.s for the simulation data. Based on the simulation results, the proper reaction order for this esterification reaction is the first order reaction equation with a value of R2 = 0.99526, while the second order reaction gives the value R2 = 0.89453. The reaction kinetics parameters obtained from the experimental results are A = 0.012 L/mol.s and -Ea = -0.437 kJ/mol, while the reaction parameters of the simulation are A = 1.0384 L/mol.s and -Ea = -89.5 kJ/mol.Keywords: Esterification, Ionic Liquid Catalyst, Kinetic
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