Citation: BU Xiao-Xue, FAN Ben-Han, WEI Jie, XING Nan-Nan, MA Xiao-Xue, GUAN Wei. Thermodynamic Properties and Predicting the Surface Tension of Pyridinium-Based Ionic Liquids of [C6py][DCA] Using a New Eötvös Equation[J]. Acta Physico-Chimica Sinica, ;2016, 32(1): 267-273. doi: 10.3866/PKU.WHXB201510303
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The pyridinium-based ionic liquids [C6py][DCA] (N-hexyl-pyridinium dicyanamide) was prepared and characterized using 1H and 13C nuclear magnetic responancec (NMR) spectroscopies, Fourier transform infrared (FT-IR) spectroscopy, and differential scanning calorimetry (DSC). The density (ρ), surface tension (γ), and refractive indices (nD) were measured at the temperature range from 288.15 to 338.15 K. Molecular volume (Vm), energy of surface (Ea), molar polarization (Rm), and polarization coefficient of [C6py][DCA] (αp) were calculated from the experimental data. Ea, Rm, and αp were approximately temperature-independent. The concept of molar surface Gibbs free energy (gs) was conceived, for which a new Eötvös equation was derived. The gs, critical temperature (Tc), and Eötvös empirical parameter related to polarity (kE) were also obtained. The new Eötvös equation was used to predict the surface tension and the predicted values of [C6py][DCA] are in close agreement with the corresponding experimental ones.
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