首页> 外文期刊>The Journal of Chemical Thermodynamics >Solubility, volumetric properties and viscosity of the sustainable systems of liquid poly(ethylene glycol) 200 with imidazolium- and phosphonium-based ionic liquids: Cation and anion effects
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Solubility, volumetric properties and viscosity of the sustainable systems of liquid poly(ethylene glycol) 200 with imidazolium- and phosphonium-based ionic liquids: Cation and anion effects

机译:可持续的液态聚(乙二醇)200与咪唑和phospho基离子液体的溶解性,体积性质和粘度:阳离子和阴离子效应

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摘要

In this work, solubility, volumetric and viscosity behavior were studied for the systems containing the environmentally acceptable compounds: liquid poly(ethylene glycol) (PEG200) and three ionic liquids: 1-butyl-3-methylimidazolium dicyanamide ([C(4)mim][dca]), trihexyltetradecyl phosphonium dicyanamide ([P-6,(6),(6),(14)][dca]) and 1-hexyl-3-methylimidazolium bis{(trifluoromethyl) sulfonyl} amide ([C(6)mim][NTf2]). The studies were performed in a temperature range (288.15 to 328.15) K and at a pressure of 0.1 MPa. For the only system that evidenced limited miscibility, namely (PEG200 + [P-6,(6),(6),(14)][dca]), the temperature-composition phase diagram at 0.1 MPa was determined, mapping the existing one- and two-phase regions. In the homogeneous region of this diagram, densities and viscosities were measured and the excess molar volumes, as well as deviations in viscosity were calculated. For the other two systems, as they are always homogeneous in the temperature ranges of the present work, these measurements and calculations were performed in the full range of compositions. The molecular interactions in the studied systems were scrutinized using the obtained excess molar volumes, deviations of viscosity, as well as Kamlet-Taft parameters of PEG200 and the ionic liquids. In addition, the excess molar Gibbs free energies of activation of viscous flow and the related enthalpies and entropies were calculated and introduced to take into consideration the differences in size of the molecules. (C) 2014 Elsevier Ltd. All rights reserved.
机译:在这项工作中,研究了包含环境可接受的化合物的系统的溶解度,体积和粘度行为:液态聚乙二醇(PEG200)和三种离子液体:1-丁基-3-甲基咪唑鎓二氰胺([C(4)mim ] [dca]),三己基十四烷基phospho双氰胺([P-6,(6),(6),(14)] [dca])和1-己基-3-甲基咪唑鎓双{(三氟甲基)磺酰基}酰胺([C (6)mim] [NTf2])。研究在温度范围(288.15至328.15)K和0.1 MPa的压力下进行。对于唯一证明有限混溶性的系统,即(PEG200 + [P-6,(6),(6),(14)] [dca]),确定了0.1 MPa时的温度组成相图,并映射了现有的一相和两相区域。在该图的均匀区域中,测量了密度和粘度,并计算了过量的摩尔体积以及粘度偏差。对于其他两个系统,由于它们在当前工作的温度范围内始终是均匀的,因此这些测量和计算是在整个组成范围内进行的。使用获得的过量摩尔体积,粘度偏差以及PEG200和离子液体的Kamlet-Taft参数,仔细研究所研究系统中的分子相互作用。此外,考虑到分子大小的差异,计算并引入了粘性流激活的过量摩尔吉布斯自由能以及相关的焓和熵。 (C)2014 Elsevier Ltd.保留所有权利。

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