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Eyring functions of activation for the viscous flow of some higher alcohols in cyclohexane solutions

机译:活化的环氧作用对某些高级醇在环己烷溶液中的粘性流动的影响

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The viscosities of solutions of l-octanol, 1-nonanol, and I-decanol in cyclohexane up to concentrations of 1.56 mol . kg(-1) were determined in the temperature range from 293.15 to 333.15 K. Applying Eyring's transition state theory, the Eyring functions of activation for the viscous flow of binary mixtures, i.e. the molar Gibbs free energy, entropy, and enthalpy were estimated. The correlation coefficients beta(Y) (Y = G, H, or S) were derived and used to discuss the initial effect of the solute on the activation parameters for the viscous flow. From the partial molar thermodynamic functions of activation and the partial molar volumetric data of solute and solvent at infinite dilution, the viscosity coefficient B was determined. For the interpretation of the experimental data, the Unified Interaction Parameter Formalism was used. [References: 12]
机译:1-辛醇,1-壬醇和1-癸醇在环己烷中的溶液粘度最高可达1.56 mol。在293.15至333.15 K的温度范围内确定了kg(-1)。应用Eyring的过渡态理论,估算了二元混合物粘性流动的活化Eyring函数,即摩尔吉布斯自由能,熵和焓。得出了相关系数beta(Y)(Y = G,H或S),并用于讨论溶质对粘性流的激活参数的初始影响。从活化的部分摩尔热力学函数和无限稀释下的溶质和溶剂的部分摩尔体积数据,确定了粘度系数B。为了解释实验数据,使用了统一交互参数形式主义。 [参考:12]

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