{"title":"Measurement and Modeling of Excess Molar Volume and Excess Enthalpy of n-Tridecane or n-Tetradecane with Decalin by Application of PFP Theory","authors":"Ahmed Amin Touazi, Abdelnour Boussaadia, Saeda Didaoui, Noureddine Nasrallah, Fetah Chelghoum, Mokhtar Benziane","doi":"10.1007/s10953-024-01374-8","DOIUrl":null,"url":null,"abstract":"<div><p>The experimental measurement of density and enthalpy of mixture for two binary liquid mixtures of <i>n</i>-tridecane or <i>n</i>-tetradecane with decalin was reported in this paper. The measurements were conducted at a temperature range of 293.15–323.15 K and at 303.15 K using calorimeter C80. The mixtures were analyzed at various proportions, including the entire composition range and dilute solutions. The excess molar volume (<i>V</i><sup>E</sup>) and excess molar enthalpy (<i>H</i><sup>E</sup>) of mixtures were calculated and fitted using the Redlich–Kister equation. The paper observed the expansion phenomenon for the <i>V</i><sup>E</sup> at all temperatures, including over the entire composition range and dilute solutions. Additionally, the <i>H</i><sup>E</sup> exhibited endothermic behavior at the studied temperature range and composition range. The Prigogine–Flory–Patterson (PFP) theory was utilized to predict both thermodynamic properties, namely the <i>V</i><sup>E</sup> and <i>H</i><sup>E</sup>. The results obtained using the PFP theory were compared with those obtained using the Treszczanowicz and Benson association (TB) model for <i>V</i><sup>E</sup> and with the NRTL, Wilson, and Flory models for <i>H</i><sup>E</sup>. The PFP model, which employed a single-fitted parameter to describe <i>V</i><sup>E</sup>, demonstrated satisfactory performance in predicting <i>V</i><sup>E</sup>. Conversely, the Treszczanowicz and Benson association (TB) model yielded relatively poor results in fitting <i>V</i><sup>E</sup>. However, the NRTL, Wilson, PFP, and Flory models exhibited good performance in predicting <i>H</i><sup>E</sup>.</p></div>","PeriodicalId":666,"journal":{"name":"Journal of Solution Chemistry","volume":"53 9","pages":"1246 - 1268"},"PeriodicalIF":1.4000,"publicationDate":"2024-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solution Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10953-024-01374-8","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The experimental measurement of density and enthalpy of mixture for two binary liquid mixtures of n-tridecane or n-tetradecane with decalin was reported in this paper. The measurements were conducted at a temperature range of 293.15–323.15 K and at 303.15 K using calorimeter C80. The mixtures were analyzed at various proportions, including the entire composition range and dilute solutions. The excess molar volume (VE) and excess molar enthalpy (HE) of mixtures were calculated and fitted using the Redlich–Kister equation. The paper observed the expansion phenomenon for the VE at all temperatures, including over the entire composition range and dilute solutions. Additionally, the HE exhibited endothermic behavior at the studied temperature range and composition range. The Prigogine–Flory–Patterson (PFP) theory was utilized to predict both thermodynamic properties, namely the VE and HE. The results obtained using the PFP theory were compared with those obtained using the Treszczanowicz and Benson association (TB) model for VE and with the NRTL, Wilson, and Flory models for HE. The PFP model, which employed a single-fitted parameter to describe VE, demonstrated satisfactory performance in predicting VE. Conversely, the Treszczanowicz and Benson association (TB) model yielded relatively poor results in fitting VE. However, the NRTL, Wilson, PFP, and Flory models exhibited good performance in predicting HE.
期刊介绍:
Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.