首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Absorption of Carbon Dioxide, Nitrous Oxide, Ethane and Nitrogen by 1-Alkyl-3-methylimidazolium (C_nmim, n = 2,4,6) Tris(pentafluoroethyl)trifluorophosphate Ionic Liquids (eFAP)
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Absorption of Carbon Dioxide, Nitrous Oxide, Ethane and Nitrogen by 1-Alkyl-3-methylimidazolium (C_nmim, n = 2,4,6) Tris(pentafluoroethyl)trifluorophosphate Ionic Liquids (eFAP)

机译:1-烷基-3-甲基咪唑鎓(C_nmim,n = 2,4,6)三(五氟乙基)三氟磷酸离子液体(eFAP)吸收二氧化碳,一氧化二氮,乙烷和氮

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摘要

We measured the densities of l-alkyl-3-methyIimidazolium (C_nmim, n = 2,4,6) tris(pentafluoroethyl)-trifluorophosphate ionic liquids (eFAP) as a function of temperature and pressure and their viscosities as a function of temperature. These ionic liquids are less viscous than those based in the same cations but with other anions such as bis(trifluoromethylsulfonyl)imide. The ionic liquids studied are only partially miscible with water, their solubility increasing with the size of the alkyl side-chain of the cation and with temperature (from x_(H2O) = 0.20 ± 0.03 for [C4mim] [eFAP] at 303.10 K to x_(H2O) = 0.49 ± 0.07 for [C6mim][eFAP] at 315.10 K). The solubility of carbon dioxide, nitrous oxide, ethane, and nitrogen in the three ionic liquids was measured as a function of temperature and at pressures close to atmospheric. Carbon dioxide and nitrous oxide are the more soluble gases with mole fraction solubilities of the order of 3 x 10~(-2) at 303 K. The solubility of these gases does not increase linearly with the size of the alkyl-side chain of the cation. The solubilities of ethane and nitrogen are much lower than those of carbon dioxide and nitrous oxide (mole fractions 60% and 90% lower, respectively). The higher solubility of CO2 and N2O can be explained by more favorable interactions between the solutes and the polar region of the ionic liquids as shown by the enthalpies of solvation determined experimentally and by the calculation of the site-site solute-solvent radial distribution functions using molecular simulation.
机译:我们测量了I-烷基-3-甲基咪唑鎓(C_nmim,n = 2,4,6)三(五氟乙基)-三氟磷酸酯离子液体(eFAP)的密度与温度和压力的关系,以及它们的粘度与温度的关系。这些离子液体的粘度低于基于相同阳离子但带有其他阴离子(例如双(三氟甲基磺酰基)酰亚胺)的离子液体。所研究的离子液体仅可部分与水混溶,其溶解度随阳离子烷基侧链的大小和温度而增加(对于[C4mim] [eFAP],在303.10 K,从x_(H2O)= 0.20±0.03到对于[C6mim] [eFAP],在315.10 K时,x_(H2O)= 0.49±0.07)。测量了二氧化碳,一氧化二氮,乙烷和氮气在三种离子液体中的溶解度,该溶解度是温度和接近大气压的函数。二氧化碳和一氧化二氮是最易溶的气体,在303 K时的摩尔分数溶解度约为3 x 10〜(-2)。这些气体的溶解度不会随烷基的烷基侧链的大小线性增加。阳离子。乙烷和氮气的溶解度远低于二氧化碳和一氧化二氮的溶解度(摩尔分数分别降低60%和90%)。 CO2和N2O的较高溶解度可以通过溶质与离子液体极性区域之间更有利的相互作用来解释,如通过实验确定的溶剂化焓和通过使用以下方法计算的现场溶质-溶剂径向分布函数来说明分子模拟。

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