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首页> 外文期刊>Karbala International Journal of Modern Science >Activity coefficients and excess Gibbs energy functions of acetophenone with 1,2-dichloroethane and 1,1,2,2-tetrachloroethane binary mixtures by using NRTL, UNIQUAC, UNIFAC and VAN?LAAR models at a local atmospheric pressure of 95.3?kPa
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Activity coefficients and excess Gibbs energy functions of acetophenone with 1,2-dichloroethane and 1,1,2,2-tetrachloroethane binary mixtures by using NRTL, UNIQUAC, UNIFAC and VAN?LAAR models at a local atmospheric pressure of 95.3?kPa

机译:使用NRTL,UNIQUAC,UNIFAC和VAN?LAAR模型,在局部大气压为95.3?kPa的条件下,苯乙酮与1,2-二氯乙烷和1,1,2,2-四氯乙烷二元混合物的活度系数和过量的吉布斯能量函数

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摘要

Bubble point temperatures of pure liquids (Acetophenone, 1,2-dichloroethane and 1,1,2,2-tetrachloroethane) and their liquid mixtures were measured over complete composition range at a local atmospheric pressure of 95.3?kPa using a Swietoslawski-type ebulliometer. The data were then correlated with Antoine's equation. From the data activity coefficients and Gibbs energies were calculated. The systems showed a positive deviation from Raoult's law which suggests the presence of the dispersal forces acting between component molecules in the liquid mixture. NRTL, UNIQUAC, UNIFAC and VAN LAAR models have also been applied and good results were obtained. Molecular interactions between the unlike molecules in the binary liquid mixtures are discussed.
机译:在95.3?kPa的局部大气压下,使用Swietoslawski型浊度仪测量了纯液体(苯乙酮,1,2-二氯乙烷和1,1,2,2-四氯乙烷)及其液体混合物的沸点温度。 。然后将数据与Antoine方程相关。根据数据活度系数和吉布斯能量进行计算。该系统显示出与拉乌尔定律的正偏差,该定律表明在液体混合物中的组分分子之间存在分散力。 NRTL,UNIQUAC,UNIFAC和VAN LAAR模型也已应用,并获得了良好的结果。讨论了二元液体混合物中不同分子之间的分子相互作用。

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