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首页> 外文期刊>Fluid Phase Equilibria >Phase diagrams of binary systems containing tricyanomethanide-based ionic liquids and thiophene or pyridine-New experimental data and PC-SAFT modelling
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Phase diagrams of binary systems containing tricyanomethanide-based ionic liquids and thiophene or pyridine-New experimental data and PC-SAFT modelling

机译:含三氰胺基离子液体和噻吩或吡啶的二元体系相图-新实验数据和PC-SAFT建模

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Isothermal vapor liquid equilibrium (VLE) phase diagram measurements for the binary systems composed of tricyanomethanide-based ionic liquids and thiophene or pyridine were carried out over the whole range of composition at temperature between (293.15 and 313.15) K using a static apparatus. Moreover, liquid liquid equilibrium (LLE) phase diagrams for the investigated systems have been determined at atmospheric pressure using a dynamic method. The impact of the cation core structure (imidazolium, or pyridinium, or pyrrolidinium) on the both VLE and LLE has been discussed. Modelling of the investigated properties in terms of molecular-based equation of state, namely perturbed-chain statistical associating fluid theory (PC-SAFT), was performed. Pure-fluid parameters for ionic liquids were obtained from ambient pressure densities and the Hildebrand solubility parameters. Calculations of VLE and LLE employed binary corrections to common combining rules fitted to experimental activity coefficients of thiophene and pyridine reported previously in literature. (c) 2015 Elsevier B.V. All rights reserved.
机译:使用静态仪器,在(293.15和313.15)K之间的整个温度范围内,对由三氰胺基离子液体和噻吩或吡啶组成的二元系统进行了等温蒸气液体平衡(VLE)相图测量。此外,已使用动态方法在大气压下确定了所研究系统的液-液平衡(LLE)相图。讨论了阳离子核结构(咪唑鎓或吡啶鎓或吡咯烷鎓)对VLE和LLE的影响。根据分子状态方程,即扰动链统计缔合流体理论(PC-SAFT),对所研究的特性进行了建模。离子液体的纯流体参数是从环境压力密度和Hildebrand溶解度参数获得的。 VLE和LLE的计算采用二进制修正,以适应以前文献中报道的噻吩和吡啶的实验活性系数的通用组合规则。 (c)2015 Elsevier B.V.保留所有权利。

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