有机碳酸盐+烷烃体系的实验过量体积。这类二元混合物Nitta-Chao模型参数的估计

J. García, L. Lugo, M. Comuñas, E. R. López, Josefa Fernández
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引用次数: 35

摘要

用安东帕602 HP密度计测量了298.15 K和大气压下有机碳酸盐+烷烃二元体系的过量体积。本文首次利用上述二元体系的过量焓、过量体积、过量吉布斯能以及纯有机碳酸盐的汽化焓和摩尔体积数据,分别估算了碳酸盐基团O-CO-O与甲基、亚甲基、CH3、CH2之间的相互作用参数。所有性能的实验值与理论值的平均偏差小于6%。我们还将我们的结果与Garcia等人的结果进行了比较。和始祖塔西奥斯一起。拉森金属公司。和梅林金属。UNIFAC模型的版本,并与Kehiaian等人获得的版本进行比较。使用DISQUAC模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Experimental excess volumes of organic carbonate+alkane systems. Estimation of the parameters of the Nitta–Chao model for this kind of binary mixture
Excess volumes at 298.15 K and atmospheric pressure of some organic carbonate+alkane binary systems have been measured using an Anton Paar 602 HP densimeter. For the first time, published data on excess enthalpies, excess volumes, excess Gibbs energies of the above-mentioned binary systems together with the vaporisation enthalpies and the molar volumes of the pure organic carbonates, were used to estimate the interaction parameters between the carbonate group O–CO–O and the methyl and methylene groups, CH3, CH2, respectively. The mean deviations between experimental and theoretical values were smaller than 6% for all the properties. We have also compared our results with those obtained by Garcia etal. with the Original, Tassios etal., Larsen etal. and Gmehling etal. versions of the UNIFAC model and with those obtained by Kehiaian etal. using the DISQUAC model.
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