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Phase equilibria and interfacial tensions in the systems methyl tert-butyl ether plus acetone plus cyclohexane, methyl tert-butyl ether plus acetone and methyl tert-butyl ether plus cyclohexane

机译:甲基叔丁基醚+丙酮+环己烷,甲基叔丁基醚+丙酮和甲基叔丁基醚+环己烷的体系中的相平衡和界面张力

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Isobaric vapor-liquid equilibrium (VLE) data have been measured for the ternary system methyl tert-butyl ether + acetone + cyclohexane. and for its methyl tert-butyl ether based binaries, at 94 kPa and in the temperature range 323-340 K. Equilibrium determinations were performed in a vapor-liquid equilibrium still with circulation of both phases. The dependence of interfacial tensions of these mixtures on concentration was also determined, at atmospheric pressure and 303.15 K, using the maximum bubble pressure technique. From the experimental results, it follows that the investigated mixtures exhibit positive deviation from ideal behavior and azeotropy is present for the methyl tert-butyl ether + acetone system at 94 kPa. The application of a model-free approach allows concluding about the reliability of the present vapor-liquid equilibrium data for all the indicated mixtures. Furthermore, the determined interfacial tensions exhibit negative deviation from linear behavior for all the analyzed mixtures. The vapor-liquid equilibrium data of the binary mixtures were well correlated using the NRTL, Wilson and UNIQUAC equations, while their interfacial tensions were smoothed using the Redlich-Kister equation. Scaling of these models to the ternary mixture allows concluding that both the VLE data and the interfacial tensions can be reasonably predicted from binary contributions.
机译:已经测量了三元系统甲基叔丁基醚+丙酮+环己烷的等压蒸气-液体平衡(VLE)数据。对于其甲基叔丁基醚基二元化合物,在94 kPa且在323-340 K的温度范围内。在汽液相平衡下,两相均循环进行平衡测定。还使用最大气泡压力技术在大气压和303.15 K下确定了这些混合物的界面张力对浓度的依赖性。从实验结果可以看出,所研究的混合物表现出与理想行为的正偏差,并且在94 kPa时存在甲基叔丁基醚+丙酮体系的共沸混合物。无模型方法的应用可以得出关于所有所示混合物的当前气液平衡数据的可靠性的结论。此外,对于所有分析的混合物,所确定的界面张力与线性行为均表现出负偏差。使用NRTL,Wilson和UNIQUAC方程可以很好地关联二元混合物的气液平衡数据,而使用Redlich-Kister方程可以平滑它们的界面张力。将这些模型缩放为三元混合物可以得出结论,可以根据二元贡献值合理预测VLE数据和界面张力。

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