Thermodynamic and acoustic properties of binary mixtures of diisopropyl ether, benzene and alkanes at 298.15, 308.15 and 318.15 K: Prigogine-Flory-Patterson theory and graph theory

被引:30
|
作者
Devi, Rekha [1 ]
Gahlyan, Suman [1 ]
Rani, Manju [2 ]
Maken, Sanjeev [1 ]
机构
[1] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem, Murthal 131039, India
[2] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem Engn, Murthal 131039, India
关键词
Excess properties; Ultrasonic speed; Diisopropyl ether; Hydrocarbons; Intermolecular interactions; EXCESS MOLAR VOLUMES; ISENTROPIC COMPRESSIBILITIES; MOLECULAR-INTERACTIONS; ULTRASONIC SPEEDS; INCLUDING SOLUTIONS; LIQUID-MIXTURES; FUEL ADDITIVES; N-ALKANES; SOUND; HEXANE;
D O I
10.1016/j.molliq.2018.11.045
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
Densities and speed of sound for the binary mixtures of diisopropyl ether (1) + n-hexane, n-heptane, benzene (2) and benzene (1) + n-hexane, n-heptane, n-octane (2) and n-hexane (1) + n-heptane (2) were measured from 298.15 K to 318.15 K. The measured data were used to calculate excess molar volume V-m(E), deviation in ultrasonic speed Delta u, isentropic compressibility K-s(E), excess intermolecular free length LfE and excess available volume V-a(E). All the derived properties were fitted to Redlich-Kister equation. For theoretical interpretation of V-m(E) values, Prigogine-Flory-Patterson theory and Graph theory were used at 298.15 K. Various empirical correlations like Nomoto, Van-Dael and impedance dependence relation were applied to predict the experimental ultrasonic speed data. Schaaff's collision factor theory was used for prediction of experimental ultrasonic speed data at 298.15 K. The excess intermolecular length (LfE) was calculated from Jacobson free length theory at 298.15 K. The effect of temperature for K-s(E) and V-m(E) was also discussed in terms of intermolecular interactions. (C) 2018 Elsevier B.V. All rights reserved.
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页码:364 / 377
页数:14
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