论液体热容与温度和分子结构的关系

T.E.Vittal Prasad, A. Rajiah, D.H.L. Prasad
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引用次数: 5

摘要

形状的相似性的基础上液体的热容和蒸汽压力曲线和热容等财产的概念(储能能力)应该直接依赖于宪法和分子结构,相应的state-type关系已经制定和测试:C L =σRM(5.4571−0.3098 TR−1)L, Cσ(J摩尔−1 K−1)饱和液体的热容,RM(立方厘米摩尔−1)是摩尔折射率和TR是降低温度。该方法预测纯非极性液体的热容,平均绝对偏差为5.5%,并将其推广到极性液体和几种二元混合物中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
On the dependence of liquid heat capacity on temperature and molecular structure

On the basis of the similarity of the shapes of the liquid heat capacity and vapour pressure curves, and the concept that a property such as heat capacity (energy storage capacity) should directly depend on the constitution and structure of the molecules, a corresponding state-type relation has been formulated and tested: CσL = RM(5.4571 − 0.3098TR − 1) where CσL (J mol−1 K−1) is the saturated liquid heat capacity, RM (cm3 mol−1) is the molar refraction and TR is the reduced temperature. The extension of the method, which predicts liquid heat capacities of pure non-polar liquids with an average absolute deviation of 5.5%, to polar liquids and several binary mixtures is also discussed.

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