Thermodynamic Properties of Ethanol + Pyridine, Ethanol + Benzene, and Pyridine + Benzene Mixtures at Temperature 298.15 K and Under Atmospheric Pressure

Pub Date : 2022-12-14 DOI:10.5541/ijot.1173589
Arber Zeqiraj, A. Gjevori, Artan Llozana, N. Syla, F. Aliaj
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引用次数: 2

Abstract

Experimental densities, viscosities, refractive indices, and sound speeds at temperature 298.15 K and atmospheric pressure are reported for the binary liquid mixtures of ethanol + benzene, ethanol + pyridine, and benzene + pyridine. From these experimental data, various thermodynamic excess and deviation properties were calculated and fitted by the Redlich-Kister polynomial to determine the adjustable coefficients and the standard deviations. The number of Redlich-Kister coefficients for significantly representing each thermodynamic property was optimized by applying the F-test. The variation of thermodynamic excess and deviation properties with composition has been interpreted in terms of molecular interactions between components of the mixture and structural effects. Furthermore, several theoretical and semi-empirical models were used to predict the refractive indices and sound speeds of the investigated mixtures. The predicting ability of each model was ascertained in terms of mean absolute percentage deviation between experimental and calculated data.
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298.15 K和常压下乙醇+吡啶、乙醇+苯和吡啶+苯混合物的热力学性质
报道了乙醇+苯、乙醇+吡啶和苯+吡啶的二元液体混合物在298.15K温度和大气压下的实验密度、粘度、折射率和声速。根据这些实验数据,计算了各种热力学过剩和偏差特性,并通过Redlich-Kister多项式进行拟合,以确定可调系数和标准偏差。通过应用F检验优化了显著代表每种热力学性质的Redlich-Kister系数的数量。热力学过剩和偏离性质随组成的变化已从混合物组分之间的分子相互作用和结构效应的角度进行了解释。此外,还使用了几个理论和半经验模型来预测所研究混合物的折射率和声速。每个模型的预测能力是根据实验数据和计算数据之间的平均绝对百分比偏差来确定的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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