Acoustical Studies of Ternary Liquid Mixtures of 2-Aminothiazole in DMF-Water at Different Temperatures

Author(s):  
P.B. Morey ◽  
A.B. Naik

The nature and the relative strength of the intermolecular interaction between the components of the liquid mixtures have been successfully investigated by ultrasonic method. In present study, the densities (ρ), ultrasonic velocities (u), viscosity (ɳ) and refractive index (nD) in a ternary liquid mixture of 2-aminothiazole with N,N-dimethylformamide (DMF) in water have been measured at 303.15, 308.15, 313.15,318.15 and 323.15 K respectively, over the entire composition range by using densitometer, ultrasonic interferometer, viscometer and refractmeter respectively. The measured data have been used to compute the various thermo-acoustic parameters using the standard relations namely, adiabatic compressibility (βs), intermolecular free length (Lf), specific acoustic Impedance (Z),Wada constant (W), molar sound velocity (R), relative association (RA), apparent molar compressibility (),apparent molar volume () viscosity relaxation time (Г),absorption coefficient, internal pressure (ᴨ),free volume (Vf),Gibb҆ s free energy (∆G) and specific refraction (r), etc. The results have been analyzed on the basis of variation in thermodynamic parameters. These parameters are useful for explaining the molecular association and interaction between the components of ternary liquid mixtures. The variation in densities and ultrasonic velocities with concentrations in the system show similar trends for evaluated parameters of the constituents in ternary mixture at different temperatures. The results have been interpreted in terms of solute-solvent and solvent-solvent interaction.

Author(s):  
G. Pavan Kumar ◽  
Ch. Praveen Babu ◽  
K. Samatha ◽  
A.N. Jyosthna ◽  
K. Showrilu

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.


Author(s):  
B. Sudhamsa ◽  
M. Sarath Babu ◽  
K. Narendra

The speed of sound and density in binary liquid mixture of diethyl carbonate + benzonitrile, + benzaldehyde have been determined at temperatures 298.15, 308.15 and 318.15 K over the whole composition range. The data have been utilized to estimate the excess adiabatic compressibility (βE), excess intermolecular free length (LfE), excess speed of sound (uE) at the above temperatures. The excess values have been found to be useful in estimating the strength of the interactions in the liquid mixtures.


Author(s):  
S.S.J. Srinivas ◽  
B. Tulasi Koteswari Bai ◽  
K. Babu Rao ◽  
K. Narendra ◽  
M. Sarath Babu

The densities, viscosities and ultrasonic velocities of binary liquid mixtures of Isopropyl alcohol with acetophenone and methyl isobutyl ketone (MIBK) have been measured at temperatures 298.15 and 308.15 K over the entire range of mole fraction. From these data, acoustical parameters such as adiabatic compressibility (β), free volume (Vf) and free length (Lf) have been estimated using the standard relations. The results are interpreted in terms of molecular interactions present in the mixtures.


2010 ◽  
Vol 7 (3) ◽  
pp. 927-934 ◽  
Author(s):  
K. Narendra ◽  
P. Narayanamurthy ◽  
CH. Srinivasu

The ultrasonic velocity, density and viscosity in binary liquid mixture cyclohexane witho-xylene have been determined at different temperatures from 303.15 to 318.15 K over the whole composition range. The data have been utilized to estimate the excess adiabatic compressibility (βE), excess volumes (VE), excess intermolecular free length (LfE), excess internal pressure (πE) and excess enthalpy (HE) at the above temperatures. The excess values have been found to be useful in estimating the strength of the interactions in the liquid mixtures. Analysis of these parameters indicates that there are weak interactions among the components of the binary mixtures.


Author(s):  
Syed Ibrahim P.S. ◽  
Chidambaravinayagam S ◽  
Senthil Murugan J ◽  
Edward Jeyakumar J

The Ultrasonic velocity(U), density(?), and viscosity(?) have been measured for the ternary liquid mixtures of N,N-Dimethyl Formamide (NNDMF),   1 butanol and n hexane at various temperatures viz., 303 k,308 k and 313 k at constant frequency 2 MHz. for different concentrations ranges from 0.001M to 0.01M. The acoustical parameters such as adiabatic compressibility(?), Rao constant(R), absorption coefficient (?/f2), internal pressure(?i), cohesive energy(CE), free volume(Vf), free length(Lf) and acoustic impedence(z), were calculated from the experimental data. These parameters in accordance with their ultrasonic velocities corresponding to different concentrations were discussed.


Author(s):  
S.L. Dahire ◽  
Y.C. Morey ◽  
P.S. Agrawal

The present study reports densities (ρ), viscosities (η) and ultrasonic speeds (U) of pure dioxane (DOX), anisole (ANS), toluene (TOL) and ethylbenzene (ETB) and their binary liquid mixtures over the entire composition range at 293, 298, 303, 308 and 313 K. From the experimental data excess molar volume (VmE), excess intermolecular free length (LfE), excess adiabatic compressibility (βE) and excess acoustic impedance (ZE) have been computed. The excess values were correlated using Redlitch-Kister polynomial equation to obtain their coefficients and standard deviations (σ). With increase in temperature, the binary mixture of DOX+ANS shows larger deviations in βE, LfE and smaller deviations in ZE, VmE. These results suggest that ANS has strong molecular interactions with DOX than ETB and TOL.


Author(s):  
Baljeet Singh Patial

Ultrasonic velocities (u), densities (ρ) and viscosities (η) are measured in respect of ethylmethylketone (EMK) and N,N-dimethylformamide (DMF) over the entire composition at 298, 308and 318K. Attempt have been made to extract the information with respect to various kind of intermolecular interactions, such as H-bonding, dipole-dipole, solute –solvent, dispersion type interactions existing between these two components from the following acoustical parameter when examined as a function of solvent composition at different temperatures: adiabatic compressibility (β), specific acoustic impedance (Z), intermolecular free length (Lf), molar sound velocity (Rm), wada’s constant (W), viscous relaxation time (τ), free volume and internal pressure (πi).


Author(s):  
Darshana Rodric

Abstract: Ultrasonic measurements of samarium soaps (palmitate and myristate) have been carried out in a mixture of benzene and DMSO (70%-30% v/v) to determine the critical micellar concentration(CMC), soap-solvent interaction and various acoustic parameters. The results show that ultrasonic velocity, intermolecular free length, adiabatic compressibility, adiabatic molar volume and apparent molar compressibility decrease while specific acoustic impedance, relative association and solvation number increase with increase in soap concentration. The results of ultrasonic measurements have also been explained in terms of well-known equations. Keywords: Ultrasonic measurements, molecular interactions, samarium soaps, compressibility, critical micellar concentration(CMC).


2021 ◽  
Vol 33 (2) ◽  
pp. 5-11
Author(s):  
NEERAJ RATHORE ◽  
◽  
AJAY KUMAR SINGH ◽  

Density, viscosity and ultrasonic velocity of the various compositions of liquid mixtures of aqueous solutions of Lithium chloride (LiCl) and Lithium hydroxide (LiOH) have been experimentally measured at 303,308,313 and 318K and at atmospheric pressure. From these experimental measurements the acoustic impedance (Z) and adiabatic compressibility (ad) have been calculated. The variations in these parameters have been correlated to derive the intermolecular interactions taking place between the mixtures of present study.


Author(s):  
Ch. Praveen Babu ◽  
G. Pavan Kumar ◽  
B. Nagarjun ◽  
K. Samatha

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.


Sign in / Sign up

Export Citation Format

Share Document