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Thermodynamic Interactions of P-Chlorotoluene with P-Xylene at 303.15 K, 308.15 K, 313.15 K and 318.15 K

Kumar G. P., Babu C. P., Samatha K.

International Letters of Chemistry, Physics and Astronomy

2015

Vol. 52

53--62

Ultrasonic velocity, density and viscosity of the binary liquid mixtures of P-Chlorotoluene with p-xylene over the whole composition range at 303.15, 308.15, 313.15 and 315.15 K at frequency 2 MHz have been measured. Acoustical parameters such as adiabatic compressibility, intermolecular free length, impedance, molar volume, internal pressure, free volume, Rao constant and Wada constant. The acoustical parameters can be used to assess the strength of induced dipole-dipole interactions in this system studied.

Comparative Study of Experimental and Theoretical Ultrasonic Velocities in Binary Mixtures of Cyclohexanone with Aliphatic Esters at Different Temperatures

Divakar P. P., Samatha K.

International Letters of Chemistry, Physics and Astronomy

2015

Vol. 42

13--24

Ultrasonic velocity evaluated by various theoretical relations viz., Nomoto, Free Length Theory (FLT), Van deal and Vangeel ideal mixing relation (IMR), Impedance Dependence Relation (IDR), and Junjie in three binary liquid mixtures of cyclohexanone as a common component with aliphatic esters (isopropyl acetate, isobutyl acetate and isoamyl acetate) at 303, 308, 313 and 318K over the entire composition range. An attempt has been made to compare the merits of the relations and the relative applicability of these theories to the present systems have been checked and discussed. The results are explained in terms of intermolecular interactions occurring in these binary systems. The deviation in the variation of U2exp / U2 imx from unity has also been evaluated for explaining the non-ideality in the mixtures.

Theoretical evaluation of ultrasonic velocities of binary liquid mixtures of 1-bromopropane in chlorobenzene at 303.15, 308.15, 313.15 and 318.15 K

Babu Ch. P., Kumar G. P., Nagarjun B., Samatha K.

International Letters of Chemistry, Physics and Astronomy

2014

Vol. 11, iss. 1

9-17

Theoretical velocities of binary liquid mixtures of 1-bromopropane with chlorobenzene at 2 MHz and four different temperatures 303.15, 308.15, 313.15 and 318.15 K, have been evaluated as a function of concentration and temperature. The experimental values are compared with theoretical models of liquid mixtures such as Nomoto, Van Dael-Vangeel, Impedance Relation, Rao’s Specific Velocity Method, Junjie’s relations and Free Length Theory. In the chosen system there is a good agreement between experimental and theoretical values calculated by Nomoto’s theory. The deviation in the variation of U2exp/ U2imx from unity has also been evaluated for explaining the non ideality in the mixtures. The results are explained in terms of intermolecular interactions occurring in these binary liquid mixtures.

Acoustical studies of binary liquid mixtures of p-chlorotoluene in benzene at different temperatures

Kumar G. P., Babu Ch. P., Samatha K, Jyosthna A. N., Showrilu K.

International Letters of Chemistry, Physics and Astronomy

2014

Vol. 10

25--37

Ultrasonic velocities (U), densities (ρ), and coefficient of viscosities (η) are measured for binary mixtures containing (i) p-chlorotoluene and (ii) benzene at 303.15 K, 308.15 K, 313.15 K and 318.15 K to understand the molecular interaction. Various acoustical parameters such as adiabatic compressibility (βad), free length (Lf), acoustic impedance (Z), free volume (Vf), molar volume (Vm), Rao’s constant (R), Wada’s constant (W) and internal pressure (πi), are calculated from the measured values of U, ρ, and η. The trend in acoustical parameters also substantiates to asses strong molecular interactions.