Optimization Study of Calophyllum inophyllum Methyl Ester using Statistical Analysis

IF 0.7 4区 工程技术 Q4 ENGINEERING, CHEMICAL Theoretical Foundations of Chemical Engineering Pub Date : 2024-01-17 DOI:10.1134/S0040579523050512
Appusamy Ramesh, Chandrasekaran Krishnaraj, Chokkalingam Senthilkumar, Pandian Sivakumar
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Abstract

Conventional fuels are the transportation sector’s major occupants since they provide more power and efficiency with harmful environmental pollution. Researchers have focused on alternative and suitable solutions over a decade, considering the depletion of conventional fuels and environmental pollution. The present work is trying to explore an alternative solution resulting from Calophyllum inophyllum seed oil. This oil is extracted mechanically from seeds and the acid value is found to be very high. Acid esterification of oil is done with diluted H2SO4 to reduce the acid oil value of oil to make the oil suitable for the transesterification process. Here, a less expensive and abundantly available CaO catalyst is synthesized from wastages of gas industries. Further, the independent factors of transesterification, such as the molar ratio of methanol and oil, type and concentration of the process catalyst, process temperature, stirring rate and process time need to be optimized to get maximum biodiesel yield through the process. The process is optimized by Response Surface Methodology (RSM) through Box Behnken Design with minimum experimental runs. The optimization results show that optimum values are 9 : 1, 50°C and 3 wt % of molar ratio of methanol and oil, process temperature and concentration of catalyst, respectively. During this process, the Analysis of Variance ANOVA table was also employed to identify the significance and fitness of the model.

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利用统计分析对叶绿素甲酯进行优化研究
摘要 传统燃料是交通部门的主要消耗品,因为它们在提供更多动力和效率的同时,也造成了有害的环境污染。考虑到传统燃料的枯竭和环境污染问题,研究人员在过去十年中一直致力于寻找合适的替代解决方案。本研究试图从茶树籽油中探索一种替代解决方案。这种油是用机械方法从种子中提取出来的,酸值很高。用稀释的 H2SO4 对油进行酸酯化,以降低油的酸值,使油适合酯交换工艺。在这里,我们利用天然气工业的废料合成了一种成本较低、来源丰富的 CaO 催化剂。此外,还需要优化酯交换的独立因素,如甲醇和油的摩尔比、工艺催化剂的类型和浓度、工艺温度、搅拌速率和工艺时间,以便通过该工艺获得最大的生物柴油产量。该工艺通过箱式贝肯设计(Box Behnken Design)的响应面方法(RSM)进行优化,实验运行次数最少。优化结果表明,甲醇和油的摩尔比、工艺温度和催化剂浓度的最佳值分别为 9:1、50°C 和 3 wt %。在此过程中,还采用了方差分析表来确定模型的显著性和适宜性。
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来源期刊
CiteScore
1.20
自引率
25.00%
发文量
70
审稿时长
24 months
期刊介绍: Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.
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