{"title":"On the dependence of liquid heat capacity on temperature and molecular structure","authors":"T.E.Vittal Prasad, A. Rajiah, D.H.L. Prasad","doi":"10.1016/0300-9467(93)80039-Q","DOIUrl":null,"url":null,"abstract":"<div><p>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: <em>C</em><sub>σL</sub> = <em>R</em><sub>M</sub>(5.4571 − <span><math><mtext>0.3098</mtext><mtext>T</mtext><msub><mi></mi><mn>R</mn></msub><mtext> − 1</mtext></math></span>) where <em>C</em><sub>σL</sub> (J mol<sup>−1</sup> K<sup>−1</sup>) is the saturated liquid heat capacity, <em>R</em><sub>M</sub> (cm<sup>3</sup> mol<sup>−1</sup>) is the molar refraction and <em>T</em><sub>R</sub> 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.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages 31-35"},"PeriodicalIF":0.0000,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80039-Q","citationCount":"5","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Chemical Engineering Journal","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/030094679380039Q","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 5
Abstract
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 − ) 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.