Liquid-liquid equilibrium for ternary systems of 2,2,2-trifluoroethanol, water and different extractants at 303.2 K

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
Mai Han, Yuanyuan Han, Houchun Yan, Huanhuan Gui, Weizhen Sun, Qingsong Li
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引用次数: 7

Abstract

2,2,2-trifluoroethanol (TFE) is used more and more widely in industry, but there are few reports on its separation at present. The purpose of this work is to explore the feasibility of separating 2,2,2-trifluoroethanol from aqueous solution using different extractants, as isopentanol, 2-Ethyl-1-hexanol, n-Propyl acetate, and dichloromethane. The liquid–liquid equilibrium data of TFE + water +{isopentanol or 2-ethyl-1-hexanol or n-propyl acetate or dichloromethane} at standard pressure and 303.2 K were measured. The estimated partition coefficient (D) and separation factor (S) of TFE are higher than 1. Meanwhile, Othmer-Tobias and Hand's empirical equations verified the experimental data's consistency, and the squares of its linear correlation are all greater than 0.99. The NRTL and UNIQUAC activity coefficient models were used to correlate the experimental data, and different model parameters were obtained by regression. After comparing the calculated values of the model with the experimental data, it was found that the root means square deviation (RMSD%) was less than 0.34%, which indicate that both models have a reasonable correlation with the experimental data of the ternary system and can accurately predict the experimental data.

2,2,2-三氟乙醇、水和不同萃取剂三元体系在303.2 K下的液-液平衡
2,2,2-三氟乙醇(TFE)在工业上的应用越来越广泛,但目前对其分离的报道很少。本工作的目的是探索使用不同的萃取剂,如异戊醇、2-乙基-1-己醇、乙酸正丙酯和二氯甲烷从水溶液中分离2,2,2-三氟乙醇的可行性。测量了TFE+水+{异戊醇或2-乙基-1-己醇或乙酸正丙酯或二氯甲烷}在标准压力和303.2K下的液-液平衡数据。TFE的分配系数(D)和分离因子(S)均大于1。同时,Othmer-Tobias和Hand的经验方程验证了实验数据的一致性,其线性相关性的平方均大于0.99。使用NRTL和UNIQUAC活性系数模型对实验数据进行关联,并通过回归获得不同的模型参数。将模型的计算值与实验数据进行比较后发现,均方根偏差(RMSD%)小于0.34%,这表明两个模型与三元系的实验数据都有合理的相关性,可以准确地预测实验数据。
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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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