Kinetic Parameters Investigation for The Esterification of Free Fatty Acid from Coconut Oil Mill Waste using Montmorillonite-Sulfonated Carbon from Glucose Composite Catalyst

Q3 Chemistry
H. Hasanudin, W. R. Asri, W. Purwaningrum, F. Riyanti, N. Novia, R. Maryana, M. A. Muttaqii
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引用次数: 1

Abstract

Coconut oil mill waste (CMW) contained high free fatty acid (FFA) content which potentially could be converted into a value-added product such as fatty acid methyl ester (FAME). In this study, a montmorillonite-sulfonated carbon catalyst was used to evaluate the kinetic parameter of FFA conversion from CMW into FAME. The characterization of FTIR and SEM-EDX confirmed that the -SO3H groups were successfully incorporated into montmorillonite- carbon catalyst. The highest catalyst acidity (9.4 mmol/g) was achieved by a ratio of montmorillonite to sulfonated carbon of 1:3 % w/w. The kinetic study using montmorillonite-sulfonated carbon 1:3 % w/w showed that the reaction temperature and molar ratio of methanol to FFA (% v/v) were positively correlated to the reaction rate. The highest rate constant of esterification towards the product (k1), reactant (k2), and equilibrium were 0.1187, 0.0595, and 1.995, achieved by a temperature of 80 ˚C, respectively. The Arrhenius constant and activation energy towards the product were 3.3085×106 and 50.3 J/mole, respectively. The reaction temperature was positively correlated to the equilibrium constant, which indicated that the reaction was endothermic. The kinetic model validation revealed that the predicted value from the model was adequately in accordance with the experimental value, as indicated by a high coefficient of determination.
蒙脱石磺化碳-葡萄糖复合催化剂酯化椰子油废渣中游离脂肪酸的动力学参数研究
椰子油废渣(CMW)中游离脂肪酸(FFA)含量高,具有转化为脂肪酸甲酯(FAME)等增值产品的潜力。本研究采用蒙脱石-磺化碳催化剂,考察了FFA由CMW转化为FAME的动力学参数。FTIR和SEM-EDX表征证实- so3h基团被成功地掺入蒙脱土-碳催化剂中。当蒙脱土与磺化碳的比例为1:3% w/w时,催化剂酸度最高,为9.4 mmol/g。以蒙脱石-磺化碳为原料的反应动力学研究表明,反应温度和甲醇与游离脂肪酸的摩尔比(% v/v)与反应速率呈正相关。在温度为80℃时,产物(k1)、反应物(k2)和平衡反应的最高酯化速率常数分别为0.1187、0.0595和1.995。产物的Arrhenius常数和活化能分别为3.3085×106和50.3 J/mol。反应温度与平衡常数呈正相关,表明该反应为吸热反应。动力学模型验证表明,模型预测值与实验值吻合较好,具有较高的决定系数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molekul
Molekul Chemistry-Chemistry (all)
CiteScore
1.30
自引率
0.00%
发文量
31
审稿时长
4 weeks
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