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首页> 外文期刊>Fluid Phase Equilibria >Influence of anion and cation on the vapor pressure of binary mixtures of water plus ionic liquid and on the thermal stability of the ionic liquid
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Influence of anion and cation on the vapor pressure of binary mixtures of water plus ionic liquid and on the thermal stability of the ionic liquid

机译:阴离子和阳离子对水加离子液体二元混合物的蒸气压和离子液体的热稳定性的影响

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Since two decades, water + ionic liquids (ILs) are considered as new working pairs for absorption cycles. To estimate the performance of the cycles, thermophysical properties, and especially the vapor liquid equilibrium (VLE) behavior has to be known. Therefore, the vapor pressure of the possible working pairs water + 1-ethyl-3-methylimidazolium methanesulfonate ([EMIM][OMs]), water + 1-ethyl-3-methylpyridinium methanesulfonate ([E3MPy][OMs]) and water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([EMIM][OTf]) have been measured over the whole concentration range and in the temperature range of T=(293.15-353.15) K. The vapor pressure data have been compared with the ones of the three binary mixtures water + diethylmethylammonium methanesulfonate ([DEMA][OMs]), water + diethylmethylammonium trifluoromethanesulfonate ([DEMA][OTf]) and water + 1-ethyl-3-methylimidazolium acetate ([EMIM][OAc]). The results indicate that the anion is essential for the vapor pressure reduction of an IL. The water affinity decreases in the following order [OAc](-) > [OMs](-) > [OTf](-). As the performance of an absorption cycle is mainly affected by a high vapor pressure reduction, this result leads to a first selection of possible absorbents. The vapor pressure measurements were used to estimate temperature-dependent NRTL coefficients. These parameters have been employed to predict the excess molar enthalpies of the binary mixtures. A comparison with experimental data found in literature shows a good agreement. Besides the thermodynamic suitability, the thermal stability of the working pair is essential for the possible use in absorption cycles. Therefore thermogravimetric analyses (TGA) are also presented and indicate that water + [EMIM][OMs] and water + [E3MPy][OMs] could be considered as new working pairs in absorption heat transformers. (C) 2015 Elsevier B.V. All rights reserved.
机译:自二十年来以来,水+离子液体(ILs)被视为吸收循环的新工作对。为了估计循环的性能,热物理性质,尤其是气液平衡(VLE)行为必须是已知的。因此,可能的工作对的蒸气压为水+ 1-乙基-3-甲基咪唑鎓甲磺酸盐([EMIM] [OMs]),水+ 1-乙基-3-甲基吡啶鎓甲磺酸盐([E3MPy] [OMs])和水+在整个浓度范围内和在T =(293.15-353.15)K的温度范围内测量了1-乙基-3-甲基咪唑三氟甲磺酸盐([EMIM] [OTf])。已将蒸气压数据与以下数据进行了比较:这三种二元混合物是水+甲磺酸二乙基甲基铵([DEMA] [OMs]),水+三氟甲磺酸二乙基甲基铵([DEMA] [OTf])和水+乙酸1-乙基-3-甲基咪唑鎓([EMIM] [OAc])。结果表明,阴离子对于降低IL的蒸气压至关重要。水亲和力按以下顺序降低:[OAc](-)> [OMs](-)> [OTf](-)。由于吸收循环的性能主要受高蒸气压降低的影响,因此该结果导致首先选择可能的吸收剂。蒸气压测量被用于估计温度相关的NRTL系数。这些参数已被用来预测二元混合物的过量摩尔焓。与文献中的实验数据进行比较显示出很好的一致性。除了具有热力学适应性之外,工作对的热稳定性对于在吸收循环中的可能用途至关重要。因此,还提出了热重分析(TGA),表明水+ [EMIM] [OMs]和水+ [E3MPy] [OMs]可以视为吸收式热转换器中的新工作对。 (C)2015 Elsevier B.V.保留所有权利。

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