EVAPORATION THERMODYNAMICS FOR SOLUTIONS OF DIMETHYLZINC AND DIMETHYLTELLURIDE

S. Gerasymchuk, I. Poliuzhyn, L. Oliynyk, T. Hnativ
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引用次数: 1

Abstract

In the work with the help of a static method with a membrane zero-manometer, the liquid- vapor balance in the system “dimethylzinc – dimethyl telluride” in the temperature range 270– 360 K with the content of dimethylzinc as 50.00 and 70.32 % mol. The total vapor pressure was measured for both saturated and unsaturated vapors for different samples. It was found that these solutions are not azeotropic. Using the equation of state PV = nRT, according to the thermal expansion of unsaturated vapor, the average molecular weight was calculated for mixtures “dimethylzinc – dimethyltelluride” mentioned compositions. The results of this calculation indicate the absence of significant association between molecules of the solution components in the gas phase.
二甲基锌和二甲基碲化物溶液的蒸发热力学
在膜式零压力计静态法下,测定了“二甲基锌-碲化二甲基”体系在270 ~ 360 K温度范围内,二甲基锌含量分别为50.00 mol和70.32% mol时的液-气平衡,测定了不同样品的饱和和不饱和蒸气的总蒸气压。发现这些溶液不是共沸的。利用状态方程PV = nRT,根据不饱和蒸汽的热膨胀,计算了上述组合物“二甲基锌-二甲基碲化物”混合物的平均分子量。计算结果表明,在气相中,溶液组分分子之间没有明显的关联。
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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