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首页> 外文期刊>The Journal of Chemical Thermodynamics >Thermodynamic properties of (an ester plus an alkane). XVII. Experimental H-m(E) and V-m(E) values for (an alkyl propanoate plus an alkane) at 318.15 K
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Thermodynamic properties of (an ester plus an alkane). XVII. Experimental H-m(E) and V-m(E) values for (an alkyl propanoate plus an alkane) at 318.15 K

机译:(酯加烷烃)的热力学性质。十七。 (丙酸烷基酯和烷烃)在318.15 K时的实验H-m(E)和V-m(E)值

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In this article, we record the experimental values of H-m(E) and V-m(E), obtained at a temperature of T = 318.15 K and atmospheric pressure for a set of 30 binary mixtures comprised of five alkyl propanoates (methyl to pentyl) with six odd alkanes (heptane to heptadecane). The net values obtained for these properties are the result of different effects of the selected compounds on the mixing process. These effects and the variation with temperature are studied. The H-m(E) are positive in all cases and increase with the saturated hydrocarbon chain and diminish with the alkanolic portion of the ester. The variation in V-m(E) is similar to that occurring in the H-m(E). For the data correlation, a new form of polynomial equation is used in which the variable is the so-called active fraction which, in turn, is a function of the concentration of the mixture, giving acceptable estimations for simultaneous correlations between the values of Gibbs function obtained in the isobaric (liquid + vapour) equilibria and the enthalpies of the mixture, for some of the mixtures studied. The results are explained with the molecular model proposed for (ester + alkane) mixtures. Finally, the application of two versions of the UNIFAC groups contribution method to estimate enthalpies of the mixtures does not give satisfactory results, although the modified UNIFAC gives somewhat better results. (c) 2005 Elsevier Ltd. All rights reserved.
机译:在本文中,我们记录了Hm(E)和Vm(E)的实验值,它们在T = 318.15 K的温度和大气压下对一组30种由五种丙酸烷基酯(甲基到戊基)与六个奇数的烷烃(庚烷至庚烷)。这些特性的净值是所选化合物对混合过程的不同影响的结果。研究了这些影响以及随温度的变化。 H-m(E)在所有情况下均为正值,并随着饱和烃链的增加而增加,并随酯的烷烃部分而减少。 V-m(E)中的变化类似于H-m(E)中的变化。对于数据相关性,使用了一种新形式的多项式方程式,其中变量是所谓的有效分数,而活性分数又是混合物浓度的函数,为吉布斯值之间的同时相关提供了可接受的估计对于某些研究的混合物,在等压(液体+蒸气)平衡和混合物的焓中获得的函数。结果用建议的(酯+烷烃)混合物的分子模型进行了解释。最后,尽管修改后的UNIFAC给出了更好的结果,但是使用两种版本的UNIFAC群体贡献法来估计混合物的焓并不能得到令人满意的结果。 (c)2005 Elsevier Ltd.保留所有权利。

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