首页> 外文期刊>Fluid Phase Equilibria >Liquid-liquid equilibrium data and thermodynamic modeling of systems involved in the biodiesel production in terms of acylglycerols, free fatty acids, ethyl esters, and ethanol at 303.2 and 318.2 K and local pressure
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Liquid-liquid equilibrium data and thermodynamic modeling of systems involved in the biodiesel production in terms of acylglycerols, free fatty acids, ethyl esters, and ethanol at 303.2 and 318.2 K and local pressure

机译:在303.2和318.2K和局部压力下,在酰基甘油,游离脂肪酸,乙酯和乙醇中涉及生物柴油生产中涉及生物柴油生产的系统的液体平衡数据和热力学建模

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Researches on renewable fuels as biodiesel are being done due to the global concern about the shortage of non-renewable natural energy resources. For the biodiesel production, vegetable oils are transesterified with short-chain alcohols, generating intermediate compounds as monoacylglycerols (MAG) and diacylglycerols (DAG). In order to understand the first stage of the transesterification reaction during the biodiesel production, this study reported experimental liquid-liquid equilibrium (LLE) data and the thermodynamic modeling of systems composed of refined oil (soybean, cottonseed, and rice bran) + commercial mixture of partial acylglycerols (MAG and DAG) + free fatty acids (FFA) + fatty acid ethyl esters (FAEE) + ethanol at T = (303.2 and 318.2) K. The LLE experimental data were thus used to adjust the NRTL model parameters and to evaluate three parameters sets of the UNIFAC model. Calculated results by the NRTL model were well correlated to the experimental ones, with mass deviations up to 0.32%, whereas the deviations calculated for the UNIFAC model ranged from 1.04 to 9.46%. FFA and MAG exhibited preference to the solvent-rich phase, whereas FAEE and DAG preferred the oil-rich phase. New and more complex LLE data considering partial acylglycerols, FFA, besides the FAEE, as here reported, can assist to describe the real behavior of the transesterification step involved in the biodiesel production process and, consequently, its optimization. (C) 2019 Elsevier B.V. All rights reserved.
机译:由于全球对不可再生自然能源资源短缺的全球担忧,正在完成对生物柴油的可再生燃料的研究。对于生物柴油生产,植物油用短链醇酯化,产生中间体化合物作为单酰基甘油(MAG)和二酰基甘油(DAG)。为了了解生物柴油生产过程中酯交换反应的第一阶段,本研究报告了实验液 - 液平衡(LLE)数据和由精制油(大豆,棉籽和米糠)+商业混合物组成的系统的热力学建模部分酰基甘油(MAG和DAG)+游离脂肪酸(FFA)+脂肪酸乙酯(FAEEE)+乙醇在T =(303.2和318.2)K.因此,用于调整NRTL模型参数和评估三个unifac模型的参数集。 NRTL模型的计算结果与实验结果良好,质量偏差高达0.32%,而统计计划署的偏差范围为1.04至9.46%。 FFA和MAG表现出富含溶剂的阶段的偏好,而福州和DAG优先于富含石油的阶段。考虑部分酰基甘油,FFA,除了福的时,新的和更复杂的LLE数据,除此之外,可以帮助描述生物柴油生产过程中涉及的酯交换步骤的真正行为,从而实现其优化。 (c)2019年Elsevier B.V.保留所有权利。

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