Thermophysical properties of binary mixtures of 2-chlorotoluene or 4-chlorotoluene or 1,3-dichlorobenzene+1,4-dioxane at T = (298.15-318.15) K

被引:10
作者
Sharma, Anshu [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, India
关键词
Density; ultrasonic speed; chloro-substituted benzene; 1,4-dioxane; intermolecular interactions; Prigogine-Flory-Patterson theory; EXCESS MOLAR VOLUMES; TERT-BUTYL CHLORIDE; HEAT-CAPACITIES; ISENTROPIC COMPRESSIBILITIES; REFRACTIVE-INDEXES; THERMODYNAMIC PROPERTIES; MOLECULAR-INTERACTIONS; AROMATIC-HYDROCARBONS; O-CHLOROTOLUENE; CYCLIC ETHER;
D O I
10.1080/00319104.2021.1949010
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 (rho) and ultrasonic speeds (u) of the binary mixtures 2-chlorotoluene or 4-chlorotoluene or 1,3-dichlorobenzene (1) + 1,4-dioxane (2) were measured at temperature 298.15-318.15 K and atmospheric pressure. Using these measurements, excess volume (V-m(E)) and deviation in ultrasonic speed (u(E)) were calculated. Excess isentropic compressibility (kappa(E)(s)) was calculated using rho and u values. The V-m(E) values have been interpreted by Prigogine-Flory-Patterson (PFP) theory also. The V-m(E) obtained using PFP theory agree well with experimental values. The u values were also calculated using various empirical relations. The available volume (V-a) and intermolecular free length (L-f(E)) were calculated using experimental u values by employing Jacobson free length theory.
引用
收藏
页码:244 / 264
页数:21
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