scholarly journals Ultrasonic Investigation of Molecular Interactions in Binary Mixtures at 303 K

2009 ◽  
Vol 6 (1) ◽  
pp. 138-140 ◽  
Author(s):  
R. Nithya ◽  
S. Nithiyanantham ◽  
S. Mullainathan ◽  
M. Rajasekaran

The ultrasonic velocity, density and viscosity at 303 K have been measured in the binary systems of toluene with benzene ando-xylone with benzene. The acoustical parameters such as adiabatic compressibility, free length, free volume and acoustical impedance are calculated. The results are interpreted in terms of molecular interaction between the components of the mixtures

The Ultrasonic velocity(U), density(ρ), and viscosity(η) have been measured experimentally for the ternary liquid mixtures of 3(meta) methoxy phenol(MMP), 1 propanol and n hexane at various temperatures viz., 303 K, 308 K and 313 K at constant frequency of 2 MHz. for different concentrations ranges from 0.001M to 0.01M. The thermodynamic and acoustical parameters such as adiabatic compressibility(β), Rao constant(R), absorption coefficient (α/f2 ), internal pressure(πi), cohesive energy(CE), free volume(Vf), free length(Lf), acoustic impedence(z), available volume(Va), viscous relaxation time and Lenard Jones potential were calculated from the experimental data. The various excess properties including excess Ultrasonic velocity, excess acoustic impedence, excess free length, excess adiabatic compressibility, excess free volume and excess internal pressure were also computed. The variation of these excess parameters with respect to concentration and temperatures have been discussed in the light of molecular interaction. The molecular interactions were predicted based on the results obtained for ultrasonic velocities of different concentrations of the ternary mixtures at different temperatures.


2009 ◽  
Vol 6 (4) ◽  
pp. 1150-1152 ◽  
Author(s):  
R. Uvarani ◽  
J. Sivapragasam

Molecular interaction studies using ultrasonic technique in the binary liquid mixtures of cyclohexanone witho-cresol andp-cresol have been carried out at 303 K. Using the measured values of ultrasonic velocity, density and viscosity, acoustical parameters and their excess values are evaluated. From the properties of these excess parameters the nature and strength of the interactions in these binary systems are discussed.


2010 ◽  
Vol 7 (2) ◽  
pp. 353-356 ◽  
Author(s):  
S. Mullainathan ◽  
S. Nithiyanantham

The ultrasonic velocity, density and viscosity at 303 K have been measured in the binary systems of 1,4-dioxane and acetone with water. From the experimental data, various acoustical parameters such as adiabatic compressibility (β), intermolecular free length (Lf), free volume (Vf), internal pressure (πi), Rao’s constant (R), Wada’s constant (W) and specific acoustical impedance (Z) were calculated. The results are interpreted in terms of molecular interaction between the components of the mixtures.


2016 ◽  
Vol 4 (2) ◽  
pp. 15 ◽  
Author(s):  
M Vigneswari ◽  
S. S Saravanakumar ◽  
V. N Suresh ◽  
S Sankarrajan

Ultrasonic velocity, density, viscosity have been measured experimentally in the binary and ternary mixtures of Poly Vinyl Alcohol (PVA), water and borax with various concentration at 301.32 K. As the acoustical parameters like adiabatic compressibility, intermolecular free length, relaxation time, acoustic impedance, surface tension, Rao’s and Wada’s constant, ultrasonic attenuation and free volume would be more useful to predict and confirm the molecular interaction, these have been determined by using ultrasonic velocity, density and viscosity of the prepared solution. It has been identified that the molecular interactions in binary mixture were stronger than that of in ternary mixtures. And also there is a strong solute – solvent interaction occurring in both binary and ternary solutions. This may be due to the greater possibility of hydrogen bonding between PVA and Water molecules. When the borax is added, the molecular interaction is getting weaker due to greater affinity of borate ion towards the hydrogen in hydroxyl group of PVA.


2011 ◽  
Vol 8 (3) ◽  
pp. 1094-1101 ◽  
Author(s):  
Shaik Babu ◽  
A. Radhakrishna Murthy

The ultrasonic velocity (U), density (ρ) and viscosity (η) measurements have been carried out for the binary mixtures of acetyl acetone with benzene, carbon tetra chloride and isoamyl alcohol at 301 K. From the measured values of ultrasonic velocity, density and viscosity, parameters such as internal pressure (πi), free volume (Vƒ) and acoustical parameters such as adiabatic compressibility (β), inter molecular free length (Lƒ), acoustic impedance (Z), relaxation time (τ) have been calculated. The results have been analyzed and interpreted in terms of molecular interactions.


Author(s):  
N. Santhi ◽  
P.L. Sabarathinam ◽  
G. Alamelumangai ◽  
J. Madhumitha ◽  
M. Emayavaramban

Ultrasonic velocity, viscosity and density of alcohol[s] in n-hexane have been measured at various temperatures in the range of 303.15 - 318.15K. From the experimental data, the acoustical parameters such as molar volume, adiabatic compressibility, intermolecular free length and their excess values have been computed and presented as functions of compositions. The deviations from ideality of the acoustical parameters are explained on the basis of molecular interactions between the components of the mixtures. The variations of these parameters with composition of the mixture suggest the strength of interactions in these mixtures.


2010 ◽  
Vol 7 (s1) ◽  
pp. S217-S222
Author(s):  
S. Thirumaran ◽  
T. Alli ◽  
D. Priya ◽  
A. Selvi

The ultrasonic velocity, density and viscosity have been measured for the mixtures of 1-alkanols such as 1-propanol and 1-butanol withN-Ndimethylformamide (DMF) at 303 K. The experimental data have been used to calculate the acoustical parameters namely adiabatic compressibility (β), free length (Lf), free volume (Vf) and internal pressure (πi). The excess values of the above parameters are also evaluated and discussed in the light of molecular interaction existing in the mixtures. It is obvious that there is a formation of hydrogen bonding between DMF and 1-alkanols. Further, the addition of DMF causes dissociation of hydrogen bonded structure of 1-alkanols. The evaluated excess values confirm that the molecular association is more pronounced in system-II comparing to the system-I.


2011 ◽  
Vol 8 (1) ◽  
pp. 457-469 ◽  
Author(s):  
N. Jaya Madhuri ◽  
P. S. Naidu ◽  
J. Glory ◽  
K. Ravindra Prasad

Ultrasonic velocity, density and viscosity have been measured in the binary mixtures of benzyl benzoate with acetonitrile, benzonitrile at three temperatures 30, 40 and 50°C. From the experimental data, thermodynamic parameters like adiabatic compressibility, internal pressure, enthalpy, activation energy etc., were computed and the molecular interactions were predicted based on the variation of excess parameters in the mixture. Also theoretical evaluation of velocities was made employing the standard theories. CFT and NOMOTO were found to have an edge. All the three mixtures have shown out strong intermolecular interactions between the unlike molecules and endothermic type of chemical reaction.


2015 ◽  
Vol 1086 ◽  
pp. 111-119
Author(s):  
Selvi C. Senthamil ◽  
S. Ravichandran ◽  
C.P. Malliga ◽  
C. Thenmozhi ◽  
V. Kannappan

Ultrasonic velocity and density of salicilaldehyde with iodine in hexane has been measured at 293.15K, 298.15K, 303.15K and 308.15K in different concentration. Ultrasonic velocity has been measured using single frequency interferometer at 2MHz (Model F-81). By using the Ultrasonic velocity (u), density (ρ) and coefficient of viscosity (η) and the other acoustical parameters adiabatic compressibility (κ), free length (Lf), interaction parameter (α), Free volume (Vf) were calculated. The addition of hexane with a mixture leads to a compact structure due to presence of dipolar type interaction. This contributes to the decrease in free volume values and the internal pressure shows an increasing trend. The results have been discussed in terms of solute-solute and solute-solvent interactions between the component and the compatibility of these methods in predicting the interactions in these mixtures has also been discussed.Key Words salicilaldehyde, iodine, hexane, Ultrasonic velocity, molecular interactions.


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.


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