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首页> 外文期刊>The Journal of Chemical Thermodynamics >Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents - I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
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Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents - I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers

机译:咪唑类离子液体与分子有机溶剂的实验和理论过量摩尔性质-I.1-己基-3-甲基咪唑并四氟硼酸酯和1-辛基-3-甲基咪唑并四氟硼酸酯

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Experimental densities, ρ, speeds of sound, u, and refractive indices, n_D for pure 1-hexyl-3-methylimidazolium tetrafluoroborate ([C_6mim][BF_4]), 1-octyl-3-methylimidazolium tetrafluoroborate ([C_8- mim][BF_4]), 1,4 Dioxane (DO) and (THF) between the temperature (293.15 to 323.15 K) at 5 K interval and their binary mixtures at T = (298.15, 308.15 and 318.15) K at entire range of composition have been measured using an Anton-Paar DSA 5000 and Abemmete refractometer. Experimental measurements were used to estimate Rao's molar sound functions, R, excess molar volumes, V_m~E, excess molar isentropic compressibilities, K_(s,m)~E, refractive indices deviations ?_φn_D and deviation in molar refraction, ?R_m. Excess properties have been fitted to the Redlich-Kister polynomial equation and binary coefficients were obtained. ?R_m and K_(s,m)~E were observed to be negative and decrease with increasing temperature, whereas ?_φn_D was found to be positive and increases with temperature over the entire composition range. Equations of state and several mixing rules were used to predict refractive indices of the binary mixtures and compared with the experimental values by means of the standard deviation and found to be in excellent agreement. Intermolecular interactions between the unlike molecules of the mixtures have been discussed by well known arguments. Excess molar volumes of the binary mixtures have been analyzed by Prigogine-Flory-Patterson (PFP) theory and results were compared with the experimental results.
机译:纯1-己基-3-甲基咪唑四氟硼酸盐([C_6mim] [BF_4]),1-辛基-3-甲基咪唑四氟硼酸盐([C_8-mim] []的实验密度ρ,声速,u和折射率n_D BF_4]),1,4二恶烷(DO)和(THF)在5 K间隔的温度(293.15至323.15 K)和它们在整个成分范围内的T =(298.15、308.15和318.15)K的二元混合物之间使用Anton-Paar DSA 5000和Abemmete折光仪进行测量。实验测量被用来估计Rao的摩尔声函数,R,过量的摩尔体积,V_m〜E,过量的摩尔等熵压缩率K_(s,m)〜E,折射率偏差Δ_φn_D和摩尔折射偏差ΔR_m。多余的性质已经拟合到Redlich-Kister多项式方程,并且获得了二进制系数。观察到ΔR_m和K_(s,m)〜E为负并随温度升高而降低,而发现Δ_φn_D为正并在整个组成范围内随温度升高而升高。使用状态方程和几种混合规则来预测二元混合物的折射率,并通过标准偏差将其与实验值进行比较,发现它们具有极好的一致性。混合物的不同分子之间的分子间相互作用已通过众所周知的论点进行了讨论。通过Prigogine-Flory-Patterson(PFP)理论分析了二元混合物的过量摩尔体积,并将结果与​​实验结果进行了比较。

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