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High-Pressure Phase Behavior of Carbon Dioxide in Ionic Liquids: 1-Alkyl-3-methylimidazolium Trifluoromethanesulfonate

机译:离子液体中二氧化碳的高压相行为:1-烷基-3-甲基咪唑三氟甲磺酸盐

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Phase equilibrium data of carbon dioxide (CO2) in the ionic liquids (ILs) 1-alkyl-3- methylimidazolium trifluoromethanesulfonate ([Cn-mim][TfO], n = 2, 4, 6, 8) are presented at high-pressures up to about 45 MPa and at temperatures between 298.15 K and 343.15 K. CO2 gave very high solubilities in the ILs at lower pressure, while the equilibrium pressure increased very steeply at higher CO2 concentrations. The solubility of CO2 in the ILs decreased with an increase in temperature. The increase in the alkyl chain length on the cation of the [TfO] anion based ILs increased the CO2 solubility. In the modeling work, the critical properties and acentric factors of the ILs were estimated using the Joback’s group contribution method, and then the Peng-Robinson equation of state was used to calculate the phase behavior.
机译:在高压下呈现离子液体(ILS)1-烷基-3-甲基咪唑的二氧化碳(IL)1-烷基-3-甲基咪唑鎓二烷基 - 3-甲基咪唑鎓的相平衡数据([CN-MIM],n = 2,4,6,8)高达约45MPa和在298.15k和343.15k的温度下。CO2在ILS下在较低的压力下给出了非常高的溶解度,而平衡压力在较高的CO 2浓度下会非常陡峭地增加。 CO 2在ILS中的溶解度随温度的增加而降低。基于[TFO]阴离子的ILS的阳离子的烷基链长度的增加增加了CO 2溶解度。在建模工作中,使用Joback的组贡献方法估计ILS的关键特性和锐角因素,然后使用状态的彭罗宾逊方程来计算相位行为。

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