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首页> 外文期刊>Physics and Chemistry of Liquids >Excess volume and surface tension of some flavoured binary alcohols at temperatures 298.15, 308.15 and 318.15 K
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Excess volume and surface tension of some flavoured binary alcohols at temperatures 298.15, 308.15 and 318.15 K

机译:在温度298.15,308.15和318.15 k温度下,一些调味二元醇的体积和表面张力过量和表面张力

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From the measured work of Ching-Ta and Chein-Hsiun Tu, we have presented the theoretical results of Surface tension and excess volume for three binary systems: namely 2-Propanol+Benzyl alcohol(1), 2-Propanol+2-Phenylethnol(2) and Benzyl alcohol+2-Phenylethanol(3) at temperatures 298.15, 308.15 and 318.15 K and atmospheric pressure over the concentration range 0.05-0.95. Theoretical results were computed from Flory model, Ramaswamy and Anbananthan (RA) model and model devised by Glinski, and studied the mixing properties and interactions of these liquids. Deviations in the surface tension ( increment sigma) were evaluated and fitted to the Redlich-Kister polynomial equation to derive the binary coefficients and standard errors. Moreover, McAllister multi-body interaction model based on Eyring's theory of absolute reaction rates has also been applied. For liquid mixtures, the free energy of activation is additive, based on the proportions of the different components of the mixture and interactions of like and unlike molecules. The behaviour of the liquids was studied and correlated with the molecular interactions from these liquid state models. Conclusively, these non-associated and associated models were compared and tested for different systems showing that the McAllister multi-body interaction model yields good results as compared to associated models, while Flory model shows more deviations.
机译:根据清达和陈显图的测量工作,我们给出了三个二元体系的表面张力和过剩体积的理论结果:即2-丙醇+苯甲醇(1)、2-丙醇+2-苯乙醇(2)和苯甲醇+2-苯乙醇(3),温度为298.15、308.15和318.15 K,气压为0.05-0.95。根据Flory模型、Ramaswamy和Anbananthan(RA)模型以及Glinski设计的模型计算了理论结果,并研究了这些液体的混合特性和相互作用。对表面张力的偏差(增量σ)进行评估,并将其拟合到Redlich-Kister多项式方程,以得出二元系数和标准误差。此外,还应用了基于Eyring绝对反应速率理论的McAllister多体相互作用模型。对于液体混合物,根据混合物中不同组分的比例以及相似和不相似分子的相互作用,活化自由能是相加的。研究了液体的行为,并将其与这些液态模型中的分子相互作用联系起来。总之,这些非关联和关联模型在不同系统中进行了比较和测试,结果表明,与关联模型相比,McAllister多体相互作用模型产生了良好的结果,而Flory模型显示出更多的偏差。

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