Vapour-liquid equilibrium for tripropylene glycol plus aromatic hydrocarbons binary systems: Measurements and modelling

被引:4
作者
Fendu, Elena M. [1 ]
Nicolae, Marilena [1 ]
Oprea, Florin [1 ]
机构
[1] Petr Gas Univ, Petr Proc & Environm Engn Dept, Bd Bucuresti 39, Ploiesti 100680, Romania
关键词
VLE; Tripropylene glycol; Aromatic hydrocarbons; Regression; N-FORMYLMORPHOLINE; MULTICOMPONENT SYSTEMS; ATMOSPHERIC-PRESSURE; TETRAETHYLENE GLYCOL; TRIETHYLENE GLYCOL; DIPROPYLENE GLYCOL; NAPHTHA REFORMATE; PHASE-EQUILIBRIA; MIXTURES; EXTRACTION;
D O I
10.1016/j.fluid.2016.05.032
中图分类号
O414.1 [热力学];
学科分类号
摘要
Vapour-liquid equilibrium (VLE) data are reported for five binary systems involving aromatic hydrocarbons (toluene, ethylbenzene, o-xylene, m-xylene, and p-xylene) and tripropylene glycol (2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol). VLE data was determined by using a static method for the binary mixtures at temperatures within 305.15 K-496.15 K. The p-T-x experimental data obtained were correlated using the NRTL model, in order to obtain the binary interaction parameters for each mixture. We compared the T-x-y diagrams determined based on the NRTL resulted parameters with the diagrams calculated using the UNIFAC predictive model and IDEAL model. We observed differences between the T-x curves calculated with the NRTL model that includes the binary interaction parameters resulting from the experimental VLE data and the T-x curves calculated with UNIFAC predictive model and IDEAL model. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:188 / 195
页数:8
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