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首页> 外文期刊>Fluid Phase Equilibria >Study of the influence of the structure of the alcohol on vapor pressures and osmotic coefficients of binary mixtures alcohol+1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide at T=323.15K
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Study of the influence of the structure of the alcohol on vapor pressures and osmotic coefficients of binary mixtures alcohol+1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide at T=323.15K

机译:在T = 323.15K下,醇的结构对二元混合物醇+ 1-己基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺的蒸气压和渗透系数的影响

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摘要

The osmotic and activity coefficients and vapor pressures of binary mixtures containing the alcohols 1-propanol, 2-propanol, 1-butanol, 2-butanol and 1-pentanol and the ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, C_6MimNTf_2, were determined at T=323.15K using the vapor pressure osmometry technique. The experimental osmotic coefficients were correlated using the Extended Pitzer model of Archer and the MNRTL model, obtaining standard deviations lower than 0.020 and 0.049, respectively. The mean molal activity coefficients and the excess Gibbs free energy for the studied mixtures were calculated from the parameters of the Extended Pitzer model of Archer. Besides the effect of the alkyl-chain of the alcohol and the position of the alcohol group, the effect of the alkyl-side chain of the cation of the ionic liquid can be assessed comparing the experimental results with those previously obtained for imidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with different alkyl-side chain lengths.
机译:含有醇1-丙醇,2-丙醇,1-丁醇,2-丁醇和1-戊醇和离子液体1-己基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺的二元混合物的渗透压,活度系数和蒸气​​压,使用蒸气渗透压法在T = 323.15K下确定C_6MimNTf_2。使用Archer的Extended Pitzer模型和MNRTL模型将实验渗透系数进行关联,分别获得低于0.020和0.049的标准偏差。根据Archer的Extended Pitzer模型的参数,计算出所研究混合物的平均摩尔活度系数和过量的Gibbs自由能。除了醇的烷基链和醇基团的位置的影响外,还可以将离子液体阳离子的烷基侧链的影响与先前对咪唑双(三氟甲基磺酰基)的实验结果进行比较,以评估其影响。烷基侧链长度不同的亚胺离子液体

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