Comparative thermo-acoustic study of ternary mixture of polar and nonpolar solvents with benzene and ethanol system

被引:5
|
作者
Hema [1 ]
Bhatt, Tara [1 ]
机构
[1] MB Govt PG Coll, Dept Phys, Haldwani 263139, Uttarakhand, India
来源
SN APPLIED SCIENCES | 2020年 / 2卷 / 01期
关键词
Acoustic impedance; Adiabatic compressibility; Excess acoustic parameters; Intermolecular free length; Molar volume; Molecular interaction; Ultrasonic study; BINARY-LIQUID MIXTURES; HYDROGEN-BONDED COMPLEXES; PLUS N-HEXANE; MOLECULAR-INTERACTIONS; ISENTROPIC COMPRESSIBILITIES; ULTRASONIC VELOCITY; SOUND; CHLOROFORM; 2-PROPANOL; ALKANOLS;
D O I
10.1007/s42452-019-1777-5
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The study of liquid mixtures containing polar or nonpolar components finds wide application in industrial and technological processes. The ultrasonic velocity (u) and density (rho) of the ternary mixtures 1,2 propane-di-ol (polar) + ethanol + benzene (system I) and n-hexane (nonpolar) + ethanol + benzene (system II) as well as of pure components have been measured at 303 K temperature and at 2 MHz frequency. The ultrasonic velocity is measured using ultrasonic interferometry technique, and density is measured using relative density bottle. From these measured data, the excess acoustic parameters: excess ultrasonic velocity (u(E)), excess density (rho(E)), excess adiabatic compressibility (beta(E)), excess intermolecular free length (L-f(E)), excess molar volume (V-m(E)) and excess acoustic impedance (Z(E)), have been calculated using standard relations. The variations in sign and values of excess acoustic parameters of the two systems help us to know the interaction and structural arrangement of the liquid mixture. The values of u(E) and Z(E) for system I show that the interaction changes from strong to weak interaction with increasing concentration and for system II it has dispersive-type interaction. There is an opposite trend in the values of rho(E), beta(E), L-f(E) and V-E(m) for systems I and II. System I has smaller molar volume difference compared to system II, but relatively stronger Hp-n interaction gives it a compact structure. However, system II is more compressible due to dispersive-type interaction. Our work helps to understand the effect of the molecular interaction on behavior of liquid mixture of polar and nonpolar solvents in Tr-system clearly and concisely.
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页数:8
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