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首页> 外文期刊>International Journal of Thermophysics >Solid-Liquid Phase Equilibria, Molecular Interaction and Microstructural Studies on (N-(2-ethanol)-p-nitroaniline plus N-(2-acetoxyethyl)-p-nitroaniline) Binary Mixtures
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Solid-Liquid Phase Equilibria, Molecular Interaction and Microstructural Studies on (N-(2-ethanol)-p-nitroaniline plus N-(2-acetoxyethyl)-p-nitroaniline) Binary Mixtures

机译:(N-(2-乙醇)-P-硝基苯胺加上N-(2-乙酰氧基乙基)-P-硝基苯胺的二元混合物的固 - 液相平衡,分子相互作用和微观结构研究

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Differential scanning calorimetry (DSC) is used to investigate the thermal properties of N-(2-ethanol)-p-nitroaniline + N-(2-acetoxyethyl)-p-nitroaniline, and their binary systems. The experimental results demonstrate that the studied binary system presents a simple eutectic behavior and the corresponding mole fraction (x(eu)) of N-(2-ethanol)-p-nitroaniline at the eutectic point is 0.5486, whereas the temperature (T-eu) is found to be equal to 363.6 K. The quality of the solid-liquid equilibria (SLE) data has been checked by thermodynamic consistency tests, presenting good quality factor. The SLE data have been correlated by means of Wilson, NRTL, and UNIQUAC equations. The three models describe satisfactorily the phase diagram as the root-mean-square deviations for the equilibrium temperatures vary from 1.25 K to 2.07 K. Nevertheless, the Wilson model provides the best correlation results. The three equations have also been used to compute excess thermodynamic functions viz. excess Gibbs energy, enthalpy and entropy. The obtained results revealed a sensitive positive deviation to ideality thus demonstrating the nature of the interactions between the compounds forming the mixture. Microstructural studies have been carried out by FTIR, XRD and optical microscopy showing weak molecular interactions for the eutectic mixture.
机译:差分扫描量热法(DSC)用于研究N-(2-乙醇)-P-硝基苯胺+ N-(2-乙酰氧基乙基)-P-硝基苯胺及其二元系统的热性质。实验结果表明,所研究的二元体系具有简单的共晶行为,并在共晶点处的N-(2-乙醇)-P-硝基苯胺的相应摩尔分数(X(EU))为0.5486,而温度(T-欧盟)被发现等于363.6克。通过热力学稠度试验检查了固液均衡(SLE)数据的质量,呈现出质量好的因素。 SLE数据通过Wilson,NRTL和Uniquac方程相关。这三种模型描述了相数地描述了平衡温度的根均方偏差从1.25克变化到2.2.07 K.然而,威尔逊模型提供了最佳的相关结果。三方程也已用于计算多余的热力学功能viz。多余的吉布斯能量,焓和熵。所得结果揭示了对理想性的敏感阳性偏差,从而证明了形成混合物的化合物之间的相互作用的性质。通过FTIR,XRD和光学显微镜进行微观结构研究,显示了共晶混合物的弱分子相互作用。

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