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首页> 外文期刊>Physics and Chemistry of Liquids >Ultrasonic, volumetric and viscometric studies of molecular interactions in binary mixtures of dimethylsulphoxide with polar substituted cyclohexanes at 30 degrees C
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Ultrasonic, volumetric and viscometric studies of molecular interactions in binary mixtures of dimethylsulphoxide with polar substituted cyclohexanes at 30 degrees C

机译:超声,体积和粘度研究在30摄氏度下二甲基亚砜与极性取代的环己烷的二元混合物中的分子相互作用

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摘要

The densities, rho, ultrasonic speeds, u and viscosities, eta of binary mixtures of dimethylsulphoxide ( DMSO) with cyclohexanol, cyclohexanone and cyclohexylamine, with DMSO as a common component, over the whole composition range expressed by mole fraction of DMSO, including those of pure liquids have been measured at 30 degrees C. By using the experimental values of rho, u and eta, the deviations in isentropic compressibility, Delta k(s), excess intermolecular free length, L-f(E), excess molar volume, V-E, deviations in viscosity, Delta eta, excess free energy of activation of viscous flow, G(*E), partial molar compressibility and volume, (K) over bar (o)(phi,2) and (V) over bar (o)(phi,2) respectively of cyclohexanol/ cyclohexanone/cyclohexylamine in DMSO at infinite dilution have been calculated. The variations of these parameters with composition of the mixture suggest that the strength of interactions in these mixtures follow the order: cyclohexanol< cyclohexanone< cyclohexylamine. The isothermal compressibility, k(T) for these binary mixtures has been theoretically calculated by using the Flory's statistical theory and five hard sphere models and the results were compared with the experimental k(T) values. Further, the viscosities of these binary mixtures were theoretically predicted on the basis of various relations by using the experimental values of pure components and the results were compared with the experimental findings.
机译:二甲基亚砜(DMSO)与环己醇,环己酮和环己胺的二元混合物(以DMSO为常见组分)的密度,rho,超声速度,u和粘度eta,在以DMSO的摩尔分数表示的整个组成范围内,包括DMSO的摩尔分数在30摄氏度下测量了纯净液体。通过使用rho,u和eta的实验值,等熵压缩率的偏差Delta k(s),过量的分子间自由长度,Lf(E),过量的摩尔体积,VE,粘度偏差,Δη,激活粘性流的过量自由能,G(* E),部分摩尔压缩率和体积,(K)超过bar(o)(phi,2)和(V)超过bar(o)分别计算了DMSO中无限稀释的环己醇/环己酮/环己胺的(phi,2)。这些参数随混合物组成的变化表明,这些混合物中相互作用的强度遵循以下顺序:环己醇<环己酮<环己胺。通过使用弗洛里统计理论和五个硬球模型,从理论上计算了这些二元混合物的等温压缩率k(T),并将其与实验k(T)值进行了比较。此外,通过使用纯组分的实验值在各种关系的基础上理论上预测了这些二元混合物的粘度,并将结果与​​实验结果进行了比较。

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