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首页> 外文期刊>Journal of Thermodynamics >Thermophysical Properties of Binary Mixtures of Dimethylsulfoxide with 1-Phenylethanone and 1,4-Dimethylbenzene at Various Temperatures
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Thermophysical Properties of Binary Mixtures of Dimethylsulfoxide with 1-Phenylethanone and 1,4-Dimethylbenzene at Various Temperatures

机译:二甲基亚砜与1-苯基乙酮和1,4-二甲基苯的二元混合物在不同温度下的热物理性质

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摘要

This research article reports the experimental results of the density, viscosity, refractive index, and speed of sound analysis of binary mixtures of dimethylsulfoxide (DMSO) + 1-phenylethanone (acetophenone) and + 1,4-dimethylbenzene (para-xylene) over the whole composition range at 313.15, 318.15, 323.15, and 328.15 K and at atmospheric pressure. The excess molar volumes (VE), viscosity deviations (Δη), excess Gibbs energy of activation (GE), deviations in isentropic compressibility (KSE), deviations in speed of sound (uE), and deviations in the molar refraction (ΔR) were calculated from the experimental data. The computed quantities were fitted to the Redlich-Kister equation to derive the coefficients and estimate the standard error values. The viscosities have also been correlated with two, and three-parameter models, that is, Heric correlation, McAllister model, and Grunberg-Nissan correlation, respectively.
机译:这篇研究文章报告了在二甲基亚砜(DMSO)+ 1-苯基乙酮(苯乙酮)和+ 1,4-二甲基苯(对二甲苯)上的二元混合物的密度,粘度,折射率和声速分析的实验结果。整个成分范围为313.15、318.15、323.15和328.15 K,并且在大气压下。过量的摩尔体积(VE),粘度偏差(Δη),过量的吉布斯活化能(GE),等熵压缩性(KSE)偏差,声速(uE)偏差和摩尔折射(ΔR)偏差为根据实验数据计算得出。将计算的量拟合到Redlich-Kister方程,以得出系数并估计标准误差值。粘度还分别与两个参数模型和三个参数模型相关,即Heric相关,McAllister模型和Grunberg-Nissan相关。

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