首页> 外文期刊>Fluid Phase Equilibria >Thermodynamics of mixtures with strongly negative deviations from Raoult's law Part 9. Vapor-liquid equilibria for the system 1-propanol plus di-n-propylamine at six temperatures between 293.15 and 318.15 K
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Thermodynamics of mixtures with strongly negative deviations from Raoult's law Part 9. Vapor-liquid equilibria for the system 1-propanol plus di-n-propylamine at six temperatures between 293.15 and 318.15 K

机译:混合物的热力学具有严重的负偏差,偏离拉乌尔定律第9部分。1-丙醇加二正丙胺体系在293.15和318.15 K之间的六个温度下的汽液平衡

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Vapor pressures of the 1-propanol + di-n-propylamine (DPA) system at six different temperatures between 293.15 and 318.15 K were measured by a static method. The reduction of the experimental data to obtain molar excess Gibbs energies, GF was carried out according to Barker's method, assuming that G E is represented by a Redlich-Kister equation. In the temperature range considered, the mixture shows azeotropic behaviour and negative deviation from the Raoult's law. DISQUAC describes better than the ERAS or UNIFAC (Dortmund version) models the experimental data. The analysis of the mixture structure in terms of the so-called concentration-concentration structure factor, S-cc(0) reveals that interactions between unlike molecules occur in such a way that several molecules of amine interact with one molecule of alcohol. © 2005 Elsevier B.V. All rights reserved.
机译:通过静态方法测量了在293.15和318.15 K之间的六个不同温度下的1-丙醇+二正丙胺(DPA)系统的蒸气压。减少实验数据以获得摩尔过量的吉布斯能量GF,是根据Barker方法进行的,假设G E由Redlich-Kister方程表示。在所考虑的温度范围内,混合物表现出共沸行为,并且与拉乌尔定律呈负偏差。 DISQUAC比ERAS或UNIFAC(多特蒙德版)模型更好地描述了实验数据。根据所谓的浓度-浓度结构因子S-cc(0)分析混合物结构,发现不同分子之间的相互作用以几种胺分子与一种醇分子相互作用的方式发生。 &复制; 2005 Elsevier B.V.保留所有权利。

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