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首页> 外文期刊>Journal of the Serbian Chemical Society >Influence of temperature on thermodynamics for binary mixtures of short aliphatic protic ionic liquids
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Influence of temperature on thermodynamics for binary mixtures of short aliphatic protic ionic liquids

机译:温度对短脂族质子离子液体二元混合物热力学的影响

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Two binary mixtures of protic ionic liquids comprising formate, acetate and propionate anions and 2-hydroxyethyl ammonium, bis(2-hydroxyethyl) ammonium and tris(2-hydroxyethyl) ammonium cations have been studied in terms of volumetric and acoustic properties as a function of temperature. The corresponding derived properties have been computed from the experimental data and fitted to temperature dependent Redlich–Kister and Redlich– –Mayer equations; accurate results being obtained. Other properties such as intermolecular free length, acoustic impedance, geometrical volume, collision factor and isothermal coefficient of pressure excess molar enthalpy were computed due to their importance in the study of specific molecular interactions. The new experimental data were used to test the prediction capability of different models for density (Mchaweh–Nasrifar–Moshfeghian (MNM) model and the modified Heller temperature dependent equation (MHE)) and ultrasonic velocity (different empirical equations, collision factor theory (CFT) and free length theory (FLT)). The high non-ideality of these mixtures points to strong contractive behaviour at any temperature and composition. The obtained results indicate that ionic liquid interactions into mixture are stronger than in the ionic pure components for both mixtures at any studied condition. Despite the strong ion interaction, the tested models showed, at least, the qualitative prediction capability.
机译:研究了质子离子液体的两种二元混合物,包括甲酸根,乙酸根和丙酸根阴离子和2-羟乙基铵,双(2-羟乙基)铵和三(2-羟乙基)铵阳离子,它们的体积和声学性质随其变化而变化。温度。从实验数据中计算出相应的推导特性,并将其拟合到温度相关的Redlich–Kister和Redlich––Mayer方程;获得准确的结果。由于它们在特定分子相互作用的研究中的重要性,还计算了其他特性,例如分子间自由长度,声阻抗,几何体积,碰撞因子和压力等摩尔焓的等温系数。新的实验数据用于检验不同模型的密度(Mchaweh–Nasrifar–Moshfeghian(MNM)模型和改进的Heller温度相关方程(MHE))和超声速度(不同的经验方程,碰撞因子理论(CFT))的预测能力。 )和自由长度理论(FLT))。这些混合物的高度非理想性表明在任何温度和组成下均具有很强的收缩性能。所得结果表明,在任何研究条件下,两种混合物中离子液体的相互作用均强于离子纯组分。尽管有很强的离子相互作用,但测试的模型至少显示出定性的预测能力。

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