首页> 外文期刊>The Journal of Chemical Thermodynamics >Density, viscosity, isothermal (vapour plus liquid) equilibrium, excess molar volume, viscosity deviation, and their correlations for chloroform plus methyl isobutyl ketone binary system
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Density, viscosity, isothermal (vapour plus liquid) equilibrium, excess molar volume, viscosity deviation, and their correlations for chloroform plus methyl isobutyl ketone binary system

机译:氯仿加甲基异丁基酮二元体系的密度,粘度,等温(蒸气加液体)平衡,过量摩尔体积,粘度偏差及其相关性

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Density and viscosity measurements for pure chloroform and methyl isobutyl ketone at T= (283.15 293.15, 303.15, and 313.15) K as well as for the binary system {x(1) chloroform + (1- x(1)) methyl isobutyl ketone I at the same temperatures were made over the whole concentration range. The experimental results were fitted to empirical equations, which permit the calculation of these properties over the whole concentration and temperature ranges studied. Data of the binary mixture were further used to calculate the excess molar volume and viscosity deviation. The (vapour + liquid) equilibrium (VILE) at T = 303.15 K for this binary system was also measured in order to calculate the activity coefficients and the excess molar Gibbs energy. This binary system shows no azeotrope and negative deviations from ideal behaviour. The excess or deviation properties were fitted to the Redlich-Kister polynomial relation to obtain their coefficients and standard deviations. (c) 2006 Elsevier Ltd. All rights reserved.
机译:在T =(283.15 293.15、303.15和313.15)K以及二元体系{x(1)氯仿+(1- x(1))甲基异丁基酮I下,纯氯仿和甲基异丁基酮的密度和粘度测量在相同的温度下在整个浓度范围内进行。将实验结果拟合到经验公式,从而可以在所研究的整个浓度和温度范围内计算这些特性。二元混合物的数据进一步用于计算过量的摩尔体积和粘度偏差。还计算了该二元体系在T = 303.15 K时的(蒸气+液体)平衡(VILE),以便计算活度系数和过量的摩尔吉布斯能量。该二元系统没有共沸物,并且与理想行为没有负偏差。将过剩或偏差属性拟合到Redlich-Kister多项式关系,以获得其系数和标准偏差。 (c)2006 Elsevier Ltd.保留所有权利。

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