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Correlation Between PFP, ERAS, PC-SAFT Models and Experimental Validation Through Thermodynamic and Spectroscopic Analysis of Acetonitrile with Chloro Derivatives of Ethane Binary Mixtures at Varying Temperatures
被引:0
|作者:
Parsa, Hadi Taheri
[1
]
Iloukhani, Hossein
[1
]
Khanlarzadeh, Khatereh
[2
]
机构:
[1] Bu Ali Sina Univ, Fac Chem & Petr Sci, Dept Phys Chem, Hamadan, Iran
[2] Reference Analyt Chem Lab, Dept Res & Dev, Hamadan, Iran
关键词:
Excess properties;
Acetonitrile;
Chloroethanes;
FT-IR;
PFP;
ERAS;
PC-SAFT;
EXCESS MOLAR VOLUMES;
DIRECTIONAL ATTRACTIVE FORCES;
EQUATION-OF-STATE;
1-HEPTANOL PLUS 1,2-DICHLOROETHANE;
VAPOR-LIQUID-EQUILIBRIA;
PERTURBED-CHAIN SAFT;
ISENTROPIC COMPRESSIBILITIES;
IONIC LIQUIDS;
298.15;
K;
STATISTICAL THERMODYNAMICS;
D O I:
10.1007/s10953-024-01411-6
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The goal of this research is to examine the characteristics and interactions of mixtures containing acetonitrile (ACN) and various chloro derivatives of ethane, including 1,2-dichloroethane, 1,1,1-trichloroethane, and 1,1,2,2-tetrachloroethane. To accomplish this objective, measurements for density (rho), speed of sound (u), and refractive index (nD) were taken at temperatures between 293.15 K and 303.15 K and an ambient pressure of 81.5 kPa. Various thermodynamic derived properties such as excess molar volumes (VmE\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${V}_{\text{m}}<^>{\text{E}}$$\end{document}), excess isentropic compressibilities (kappa SE\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\kappa }_{\text{S}}<^>{\text{E}}$$\end{document}), viscosity deviations (Delta eta), excess Gibbs energy of activation (Delta G & lowast;E\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\Delta G}<^>{*\text{E}}$$\end{document}), and refractive indices deviation (Delta n phi D\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta n_{\varphi {\text{D}}}$$\end{document}) were determined within the specified temperature range. The experimental data were analyzed using the Redlich-Kister polynomial relation for correlation purposes. Furthermore, the Prigogine-Flory-Patterson Theory (PFP) and Extended Real Association Solution (ERAS) models were utilized to correlate the excess molar volumes, while the Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT) model with one adjustable parameter was used to correlate densities. Additionally, the Fourier Transform Infrared spectroscopy (FT-IR) was employed to explore interactions between these different molecules. The results obtained indicate that intermolecular forces in these substances are altered when they are combined in mixtures.
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页码:178 / 203
页数:26
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