Simultaneous liquid-liquid and vapour-liquid equilibria predictions of selected oxygenated aromatic molecules in mixtures with alkanes, alcohols, water, using the polar GC-PC-SAFT

Nguyen-Huynh Dong; De Hemptinne Jean-Charles; Lugo RafaelPassarello Jean-PhilippeTobaly Pascal

首页> 外文期刊>Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers >Simultaneous liquid-liquid and vapour-liquid equilibria predictions of selected oxygenated aromatic molecules in mixtures with alkanes, alcohols, water, using the polar GC-PC-SAFT

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Simultaneous liquid-liquid and vapour-liquid equilibria predictions of selected oxygenated aromatic molecules in mixtures with alkanes, alcohols, water, using the polar GC-PC-SAFT

机译：同时液-液、气-液平衡的预测选择含氧芳香分子与烷烃混合物,使用极性GC-PC-SAFT醇、水

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摘要

Phase equilibria of oxygen-bearing aromatic compounds, hydrocarbons and water mixtures are of essential interest in many processes using feeds originating from biomass. The strong non-ideal thermodynamic behavior of these systems sometimes results in immiscibility with both water and alkanes.

机译：含氧芳香的相平衡化合物,碳氢化合物和水的混合物在许多过程使用提要至关重要的利益来自生物量。有时这些系统的热力学行为结果与水不混溶性烷烃。

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《Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers》 |2014年第12期|2912-2935|共24页
作者
Nguyen-Huynh Dong; De Hemptinne Jean-Charles; Lugo RafaelPassarello Jean-PhilippeTobaly Pascal;
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作者单位

Univ Paris 13, CNRS, LSPM, F-93430 Villetaneuse, France;

IFP Energies Nouvelles, F-92852 Rueil Malmaison, France;

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正文语种英语
中图分类国际共产主义运动;
关键词
GROUP CONTRIBUTION METHOD; Alkanes; Prediction modelsLiquid-liquid equilibriamixturesVapor liquid equilibriaImmiscibilityequations of statephase equilibriaWater utilizationReformulated gasoline;

机译：集团贡献方法;烷烃;预测modelsLiquid-liquid equilibriamixturesVapor液体equilibriaImmiscibilityequationsstatephase equilibriaWaterutilizationReformulated汽油;

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1. Experimental Study on Liquid-Liquid Equilibria of Alcohol-Ester-Water-CaCl2 System [J] . Fu Jiquan, Fu Die 中国炼油与石油化工（英文版） . 2014,第002期

Simultaneous liquid-liquid and vapour-liquid equilibria predictions of selected oxygenated aromatic molecules in mixtures with alkanes, alcohols, water, using the polar GC-PC-SAFT

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