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首页> 外文期刊>The Journal of Chemical Thermodynamics >Ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, an efficient solvent for extraction of acetone from aqueous solutions
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Ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, an efficient solvent for extraction of acetone from aqueous solutions

机译:离子液体1-己基-3-甲基咪唑六氟磷酸盐,一种从水溶液中提取丙酮的有效溶剂

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摘要

(Liquid + liquid) equilibrium (LLE) of the chemical system of {water + acetone + 1-Hexyl-3-methylimidazolium hexafluorophosphate (HMIMPF6) ionic liquid} was studied at different temperatures of (293.2, 298.2 and 303.2) K and under atmospheric pressure of 81.5 kPa. The results show that HMIMPF6 provides the acetone distribution coefficient and separation factor values within (0.8813 to 1.2351) and (3.0 to 54.4), respectively; indicating the high capability of the ionic liquid for extraction of acetone from aqueous solutions. In most cases, acetone solubility in the ionic liquid is higher than in water, especially at higher solute concentrations. Meanwhile, higher separation factor is relevant to the lower temperature due to lower (water + ionic liquid) miscibility. The consistency of tie line data, at each temperature, was examined with Othmer-Tobias correlation. The values were nicely reproduced with the well-known NRTL and UNIQUAC models. Accordingly, the required thermodynamic properties of HMIMPF6 were obtained by the Density Functional Theory (DFT) calculations, carried out at the M06/6-311++ G** level of theory. The root mean square deviations (RMSD) between experimental and model concentration values were 0.0192 and 0.0255, respectively; indicating close agreement of the both models. (C) 2015 Elsevier Ltd. All rights reserved.
机译:在(293.2、298.2和303.2)K的不同温度和大气压下研究了{水+丙酮+ 1-己基-3-甲基咪唑六氟磷酸盐(HMIMPF6)离子液体}的化学体系的(液体+液体)平衡(LLE)压力为81.5 kPa。结果表明,HMIMPF6提供的丙酮分配系数和分离系数值分别在(0.8813至1.2351)和(3.0至54.4)之内。表明离子液体具有从水溶液中提取丙酮的高能力。在大多数情况下,丙酮在离子液体中的溶解度高于在水中的溶解度,尤其是在较高的溶质浓度下。同时,由于较低的(水+离子液体)混溶性,较高的分离系数与较低的温度有关。使用Othmer-Tobias相关性检查在每个温度下联络线数据的一致性。使用著名的NRTL和UNIQUAC模型可以很好地复制这些值。因此,HMIMPF6所需的热力学性质是通过在M06 / 6-311 ++ G **理论水平上进行的密度泛函理论(DFT)计算获得的。实验浓度和模型浓度之间的均方根偏差(RMSD)分别为0.0192和0.0255;表示两个模型的一致性。 (C)2015 Elsevier Ltd.保留所有权利。

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