首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Isobaric Vapor-Liquid Equilibrium for the Binary Systems of 1,2-Dichloroethane plus sec-Butyl Acetate, n-Propyl Acetate, and tert-Butyl Acetate at 101.3 kPa
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Isobaric Vapor-Liquid Equilibrium for the Binary Systems of 1,2-Dichloroethane plus sec-Butyl Acetate, n-Propyl Acetate, and tert-Butyl Acetate at 101.3 kPa

机译:用于1,2-二氯乙烷加仲二乙酯,乙酸叔丁酯,乙酸正丙酯的二元体系,乙酸叔丁酯在101.3kPa下的异蒸气 - 液平衡

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摘要

Isobaric vapor-liquid equilibrium (VLE) data at 101.3 kPa for three binary systems, which are 1,2-dichloroethane + sec-butyl acetate, 1,2-dichloroethane + n-propyl acetate, and 1,2-dichloroethane + tert-butyl acetate, were reported in this work. The thermodynamic consistency of all experimental data was performed with the Herington and Van Ness tests, and the regression of the VLE data for the nonrandom two-liquid, universal quasi-chemical, and Wilson activity coefficient models gave binary interaction parameters that can be used in process simulation. Both the 1,2-dichloroethane + sec-butyl acetate and 1,2-dichloroethane + n-propyl acetate binary systems exhibit positive deviations from ideality, while the 1, 2-dichloroethane + tert-butyl acetate binary system exhibits a negative deviation from ideality.
机译:对于三个二元体系的101.3kPa的等异蒸气液平衡(VLE)数据,其是1,2-二氯乙烷+仲丁酯,1,2-二氯乙烷+正丙酯,1,2-二氯乙烷+ Tert- 乙酸丁酯在这项工作中报道。 所有实验数据的热力学均衡都是用赫明顿和梵语测试进行的,以及对非谐波二液,通用准化学和威尔逊活动系数模型的VLE数据的回归给出了可以使用的二进制交互参数 流程模拟。 1,2-二氯乙烷+仲丁基丙酯和1,2-二氯乙烷+正丙酯二元体系表现出与理想性的正偏差,而1,2-二氯乙烷+叔丁基乙酸二元体系表现出负偏差 理想性。

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