{"title":"应用 PFP 理论测量正十三烷或正十四烷与癸醛的过量摩尔体积和过量焓并建立模型","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":"{\"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>. 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引用次数: 0
摘要
本文报告了正十三烷或正十四烷与癸醛的两种二元液体混合物的密度和混合物焓的实验测量结果。测量是在 293.15-323.15 K 和 303.15 K 的温度范围内使用 C80 热量计进行的。对不同比例的混合物进行了分析,包括整个成分范围和稀释溶液。混合物的过量摩尔体积(VE)和过量摩尔焓(HE)是用 Redlich-Kister 方程计算和拟合的。论文观察到在所有温度下,包括在整个成分范围和稀释溶液中,VE 都有膨胀现象。此外,在所研究的温度范围和成分范围内,HE 表现出内热行为。研究采用了 Prigogine-Flory-Patterson (PFP)理论来预测这两种热力学性质,即 VE 和 HE。使用 PFP 理论得出的结果与使用 Treszczanowicz 和 Benson association (TB) 模型得出的 VE 结果以及使用 NRTL、Wilson 和 Flory 模型得出的 HE 结果进行了比较。PFP 模型采用单一拟合参数来描述 VE,在预测 VE 方面表现令人满意。相反,Treszczanowicz 和 Benson 关联(TB)模型在拟合 VE 方面的结果相对较差。不过,NRTL、Wilson、PFP 和 Flory 模型在预测 HE 方面表现良好。
Measurement and Modeling of Excess Molar Volume and Excess Enthalpy of n-Tridecane or n-Tetradecane with Decalin by Application of PFP Theory
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.