微流控装置植物油醇解连续工艺的发展

R. Richard, B. Dubreuil, L. Prat, S. Thiebaud-Roux
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引用次数: 1

摘要

生物柴油可以通过与乙醇酯交换(也称为乙醇分解)从植物油、动物脂肪和废弃食用油中生产出来,以替代化石燃料。在这项工作中,我们对葵花籽油与乙醇的酯交换反应感兴趣,该反应会产生乙酯,迄今为止主要用于食品和化妆品工业。为了打开生物燃料的应用领域(以取代目前由化石资源产生的燃料),必须提高工艺效率,使其在经济上有利可图。将植物油醇解的间歇反应转移到内径为508 μm的PFA管中,实现了较好的传热传质效果。研究了操作条件(反应物流量、初始乙醇与油的摩尔比、温度等)对反应的影响,揭示了达到高转化率和收率所需的有利反应参数。在这些条件下,有可能在反应的第一秒获得动力学数据,这在传统的间歇过程中是不可行的。这些数据被用来模拟发生的现象,并确定动力学常数和传递系数。该模型随后用于模拟其他操作条件下的反应。为了在微反应器中获取这些数据,采用气相色谱作为参考方法,建立了近红外光谱在线分析方法。然后建立PLS模型,在线定量反应过程中主要化合物的含量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Development of continuous processes for vegetable oil alcoholysis in microfluidic devices
Biodiesel can be produced from vegetable oils, animal fats, and waste cooking oils by transesterification with ethanol (also called ethanolysis) in order to substitute fossil fuels. In this work, we were interested in the transesterification reaction of sunflower oil with ethanol, which leads to ethyl esters, used to date for applications principally in food and cosmetic industry. To open the application field to biofuels (to substitute current fuels resulting from fossil resources), the process efficiency has to be developed to be economically profitable. The batch reaction of vegetable oil ethanolysis was transposed to a micro-scaled continuous device (PFA tube of 508 μm internal diameter), inducing better heat and mass transfer. Study of the influence of the operational conditions (reactants flow, initial ethanol to oil molar ratio, temperature. . .) revealed the favourable reaction parameters necessary to reach high conversions and yields. In these conditions, it is possible to acquire kinetics data at the first seconds of the reaction, which was not feasible in a conventional batch process. These data were used to model occurring phenomena and to determine kinetic constants and transfer coefficients. The model was subsequently used to simulate reactions with other operational conditions. To acquire these data in microreactors, an on-line analysis method by Near InfraRed (NIR) spectroscopy was developed by using gas chromatography as a reference method. PLS models were then set up to quantify on-line the major compounds contents during the reaction.
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