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Volumetric Properties, Viscosities, and Isobaric Heat Capacities of Imidazolium Octanoate Protic Ionic Liquid in Molecular Solvents

机译:分子溶剂中辛酸咪唑鎓质子惰性离子液体的体积性质,粘度和等压热容量

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摘要

Densities (F), viscosities (?), and isobaric heat molar capacities (Cp) of binary mixtures containing imidazolium octanoate, [Im][C7CO2], a protic ionic liquid (PIL), with four molecular solvents, water, acetonitrile, ethanol, and 1-octanol, are determined as a function of temperature from (298.15 to 323.15) K and within the whole composition range at atmospheric pressure. Excess molar volumes, VE, excess molar heat capacities, Cp E, and the deviation from additivity rules of viscosities, ??, of imidazolium octanoate solutions were then deduced from the experimental results, as well as apparent molar volumes, Vfi, and partial molar volumes, V j m,i. Results are discussed according to the nature of the interaction between the PIL and the molecules and the effect of temperature. The excess Gibbs energies of activation of viscous flow (?G*E) for these systems were then calculated at 298.15 K. The excess isobaric heat capacities, Cp E, of binary ([Im][C7CO2] + solvent) systems, depend also of the nature of the molecular solvent in mixture. The excess properties were then correlated, at each temperature, as a function of composition by a Redlich-Kister-type equation. Finally results have been discussed in terms of molecular interactions and molecular structures in these binary mixtures, and thermodynamic properties of investigated binary mixtures were then compared to literature values together to investigate the impact of the nature of the solvent on these reported properties.
机译:含有辛酸咪唑鎓[Im] [C7CO2],质子离子液体(PIL)的二元混合物的密度(F),粘度(η)和等压热摩尔容量(Cp),质子离子液体(PIL),具有四种分子溶剂,水,乙腈,乙醇和(1-辛醇)是在(298.15至323.15)K范围内的温度的函数,并且在大气压下在整个组成范围内确定。然后从实验结果中推导出辛酸咪唑鎓溶液的过量摩尔体积VE,过量摩尔热容量Cp E和粘度加成规则Δε的偏差以及表观摩尔体积Vfi和部分摩尔体积,V jm,i。根据PIL与分子之间相互作用的性质以及温度的影响来讨论结果。然后计算出这些系统的粘性流激活的过量吉布斯能量(?G * E)为298.15K。二元([Im] [C7CO2] +溶剂)系统的等压热容Cp E也取决于。混合物中分子溶剂的性质。然后,在每个温度下,通过Redlich-Kister型方程将过量的特性作为组成的函数进行关联。最后,就这些二元混合物中的分子相互作用和分子结构进行了讨论,然后将所研究的二元混合物的热力学性质与文献值进行比较,以研究溶剂性质对这些报告性质的影响。

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