首页> 外文期刊>Journal of Solution Chemistry >Physical and CO_2-Absorption Properties of Imidazolium Ionic Liquids with Tetracyanoborate and Bis(trifluoromethanesulfonyl)amide Anions
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Physical and CO_2-Absorption Properties of Imidazolium Ionic Liquids with Tetracyanoborate and Bis(trifluoromethanesulfonyl)amide Anions

机译:季铁硼酸根和双(三氟甲磺酰基)酰胺阴离子对咪唑离子液体的物理和CO_2吸收性能

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摘要

Ionic liquids with tetracyanoborate ([TCB]~-) and bis(trifluoromethanesulfonyl) amide ([Tf_2N]~-) anions generally have low viscosities and high CO_2 capacities, and thus they are attractive solvents for CO_2-related applications. Herein, we have investigated physical and CO_2-absorption properties of 1-ethyl-3-methylimidazolium tetracyanoborate ionic liquid ([emim][TCB]) to discuss the anion effects of [TCB]~- in comparison with the previous results of [emim][Tf_2N]. The density, viscosity, electrical conductivity, and isobaric molar heat capacity were measured as a function of temperature at atmospheric pressure. [emim][TCB] has both lower density and isobaric molar heat capacity than [emim][Tf_2N]. [emim][TCB] shows superior transport properties (lower viscosity and higher electrical conductivity) compared to [emim][Tf_2N], whereas the Walden plots of molar conductivity against fluidity (reciprocal of viscosity) have smaller values in [emim][TCB] than in [emim][Tf_2N] at certain fluidities. The high-pressure CO_2 solubilities were also determined in [emim][TCB]. The mole fraction scaled solubility of CO_2 in [emim][TCB] is slightly larger than that in [emim][Tf_2N] at certain pressures and temperatures. The former ionic liquid shows much higher molarity scaled solubility of CO_2 than the latter because of the smaller molar volume. It is suggested that both anions have similar strength of intermolecular interaction with CO_2 and comparable changes in the solvent structure between neat and CO_2 solution, in view of the thermodynamic parameters of dissolution.
机译:具有四氰基硼酸酯([TCB]-)和双(三氟甲磺酰基)酰胺([Tf_2N]-)阴离子的离子液体通常具有低粘度和高CO_2容量,因此它们是与CO_2相关的应用的有吸引力的溶剂。在本文中,我们研究了1-乙基-3-甲基咪唑四氰基硼酸酯离子液体([emim] [TCB])的物理和CO_2吸收性质,以与先前[emim]的结果进行比较,讨论[TCB]〜-的阴离子效应。 ] [Tf_2N]。在大气压下,测量密度,粘度,电导率和等压摩尔热容随温度的变化。 [emim] [TCB]的密度和等压摩尔热容均低于[emim] [Tf_2N]。与[emim] [Tf_2N]相比,[emim] [TCB]显示出优异的传输性能(较低的粘度和较高的电导率),而[emim] [TCB]中的摩尔电导率与流动性(粘度倒数)的瓦尔登图具有较小的值在一定的流动性下比[emim] [Tf_2N]更大。高压CO_2的溶解度也在[emim] [TCB]中确定。在某些压力和温度下,CO_2在[emim] [TCB]中的摩尔分数比例溶解度比[emim] [Tf_2N]中的摩尔分数略大。由于较小的摩尔体积,前者的离子液体显示出比后者高得多的摩尔比例缩放的溶解度。考虑到溶解的热力学参数,建议这两种阴离子都具有与CO_2的分子间相互作用强度,并且在纯溶液和CO_2溶液之间的溶剂结构具有可比的变化。

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