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Density Viscosity and Surface Tension of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tricyanomethanide with Benzothiophene

机译:1-丁基-1-甲基吡咯烷鎓三氰胺与苯并噻吩的二元混合物的密度粘度和表面张力

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摘要

The effects of temperature and composition on the density and viscosity of pure benzothiophene and ionic liquid (IL), and those of the binary mixtures containing the IL 1-butyl-1-methylpyrrolidynium tricyanomethanide ([BMPYR][TCM] + benzothiophene), are reported at six temperatures (308.15, 318.15, 328.15, 338.15, 348.15 and 358.15) K and ambient pressure. The temperature dependences of the density and viscosity were represented by an empirical second-order polynomial and by the Vogel–Fucher–Tammann equation, respectively. The density and viscosity variations with compositions were described by polynomials. Excess molar volumes and viscosity deviations were calculated and correlated by Redlich–Kister polynomial expansions. The surface tensions of benzothiophene, pure IL and binary mixtures of ([BMPYR][TCM] + benzothiophene) were measured at atmospheric pressure at four temperatures (308.15, 318.15, 328.15 and 338.15) K. The surface tension deviations were calculated and correlated by a Redlich–Kister polynomial expansion. The temperature dependence of the interfacial tension was used to evaluate the surface entropy, the surface enthalpy, the critical temperature, the surface energy and the parachor for pure IL. These measurements have been provided to complete information of the influence of temperature and composition on physicochemical properties for the selected IL, which was chosen as a possible new entrainer in the separation of sulfur compounds from fuels. A qualitative analysis on these quantities in terms of molecular interactions is reported. The obtained results indicate that IL interactions with benzothiophene are strongly dependent on packing effects and hydrogen bonding of this IL with the polar solvent.Electronic supplementary materialThe online version of this article (doi:10.1007/s10953-014-0257-1) contains supplementary material, which is available to authorized users.
机译:温度和组成对纯苯并噻吩和离子液体(IL)以及含有IL 1-丁基-1-甲基吡咯鎓三氰胺([BMPYR] [TCM] +苯并噻吩)的二元混合物的密度和粘度的影响为报告在六个温度下(308.15、318.15、328.15、338.15、348.15和358.15)K和环境压力。密度和粘度的温度依赖性分别由经验二阶多项式和Vogel-Fucher-Tammann方程表示。密度和粘度随组成的变化由多项式描述。计算过大的摩尔体积和粘度偏差,并通过Redlich-Kister多项式展开进行关联。在四个温度(308.15、318.15、328.15和338.15)K的大气压下测量苯并噻吩,纯IL和[[BMPYR] [TCM] +苯并噻吩)的二元混合物的表面张力。计算表面张力偏差并将其与相关Redlich–Kister多项式展开。界面张力的温度依赖性用于评估纯IL的表面熵,表面焓,临界温度,表面能和降落伞。提供了这些测量值以完整了解温度和成分对所选IL的理化性质的影响的信息,该IL被选为从燃料中分离硫化合物的可能新夹带剂。据报道对这些量的分子相互作用进行了定性分析。获得的结果表明,IL与苯并噻吩的相互作用强烈依赖于该IL与极性溶剂的堆积效应和氢键。电子补充材料本文的在线版本(doi:10.1007 / s10953-014-0257-1)包含补充材料,可供授权用户使用。

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