离子液体[C4mim][PF6]与N,N-二甲基甲酰胺二元混合物在298.15K~318.15K的密度和粘度(英文)

来源 :Chinese Journal of Chemical Engineering | 被引量 : 0次 | 上传用户:lpf811
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Viscosities and densities for 1-butyl-3-methylimidazolium hexafluorophosphate([C4mim][PF6])and N, N-dimethylformamide(DMF)binary mixtures have been measured at the temperature range from 293.15 K to 318.15 K.It is shown that the viscosities and densities decrease monotonously with temperature and the content of DMF.Various correlation methods including Arrhenius-like equation,Seddon et al.’s equation,Redlich-Kister equation with four parameters,and other empirical equations were applied to evaluate these experimental data.A model based on an equation of state for estimating the viscosity of mixtures containing ionic liquids were proposed by coupling with the excess Gibbs free energy model of viscosity,which can synchronously calculate the viscosity and the molar volume.The results show that the model gives a deviation of 8.29%for the viscosity,and a deviation of 1.05%for the molar volume when only one temperature-independent adjustable parameter is adopted.The cor- relation accuracy is further improved when two parameters or one temperature-dependent parameter is used. Viscosities and densities for 1-butyl-3-methylimidazolium hexafluorophosphate ([C4mim] [PF6]) and N, N-dimethylformamide (DMF) binary mixtures have been measured at the temperature range from 293.15 K to 318.15 K. It is shown in the Viscosities and densities decrease monotonously with temperature and the content of DMF. Various correlation methods include Arrhenius-like equations, Seddon et al.’s equation, Redlich-Kister equation with four parameters, and other empirical equations were applied to evaluate these experimental data. A model based on an equation of state for estimating the viscosity of mixtures containing ionic liquids were proposed by coupling with the excess Gibbs free energy model of viscosity, which can synchronously calculate the viscosity and the molar volume. The results show that the model gives a deviation of 8.29% for the viscosity, and a deviation of 1.05% for the molar volume when only one temperature-independent adjustable parameter is adopted. cor- relation accuracy is further improved when two parameters or one temperature-dependent parameter is used.
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