Ultrasonic Speed and Related Thermo-acoustical Parameters of Solutions of 1,1′-Bis(3-methyl-4-ethoxyacetylphenoxy)cyclohexane at Four Different Temperatures

2015 ◽  
Vol 44 (10) ◽  
pp. 1976-1996 ◽  
Author(s):  
Bhavin B. Dhaduk ◽  
Chirag B. Patel ◽  
P. H. Parsania
Keyword(s):  
Ultrasonic Speed ◽  
Acoustical Parameters ◽  
Different Temperatures

scholarly journals Intermolecular Interaction of Aqueous Dextran with Urea

2019 ◽  
Vol 8 (11) ◽  
pp. 742-748
Keyword(s):  
Isentropic Compressibility ◽  
Structural Rearrangement ◽  
Urea Solution ◽  
Ultrasonic Speed ◽  
Acoustical Parameters ◽  
Intermolecular Free Length ◽  
Different Temperatures ◽  
Gibb’S Free Energy ◽  
Dextran Solution ◽  
Aqueous Dextran

In this paper, the authors have given information regarding intermolecular interactions of aqueous dextran solution in urea. The behavior of dextran in urea has been examined by the help of ultrasonic interferometer working at frequency 5MHz at different temperatures ranging from 303 K to 323 K in 5K interval. Ultrasonic speed, density, viscosity measurements have been used for the evaluation of thermodynamic parameters like Gibb’s free energy (ΔG) as well as acoustical parameters are acoustic impedance (Z), isentropic compressibility (β), intermolecular free length (Lf ) and relaxation time (τ), etc. The results have been used to throw light on the nature of the interaction among solute and solvent, interpreted in the light of structural rearrangement occurs in the aqueous dextran and urea solution.

scholarly journals Density, Viscosity and Ultrasonic Speed Based Acoustical Studies of Structural Properties of 1,1’-Bis(4-Amino Phenyl) Cyclohexane Symmetric Double Schiff Bases in THF Solutions at 303.15, 308.15 and 313.15K

2015 ◽  
Vol 53 ◽  
pp. 19-30
Author(s):  
Bhavesh J. Gangani ◽  
Parsotam H. Parsania
Keyword(s):  
Schiff Bases ◽  
Molecular Interactions ◽  
Path Length ◽  
Free Path Length ◽  
Isentropic Compressibility ◽  
Linear Increase ◽  
Ultrasonic Speed ◽  
Solvent Concentration ◽  
Acoustical Parameters ◽  
Different Temperatures

The density (ρ), viscosity (η) and ultrasonic speed (U) (2MHz) of THF solutions of symmetric double Schiff bases (SDSB-1,SDSB-2 and SDSB-3) were determined at 303.15, 308.15 and 313.15 K. Various acoustical parameters such as specific acoustical impedance (Z), isentropic compressibility (ks), Rao’s molar sound function (Rm), Van der Waals constant (b), internal pressure (π), free volume (Vf), intermolecular free path length (Lf), viscous relaxation time (τ) and classical absorption coefficient (α/f2)Cl), were determined using ρ, η and U data. The results are interpreted in terms of molecular interactions occurring in the solutions at different temperatures and concentrations. Linear increase of ρ, η U, Z, Rm, b, (α/f2)Cl and τ with increasing C, linear decrease of КS, Lf and π with increasing T, Vf increased linearly with C and T except SDSB-3 supported existence of strong molecular interactions in the solutions and confirming solvophilic nature of the Schiff bases. The structure, nature and size of the solutes and solvent, concentration and temperature affected molecular interactions.

scholarly journals Ultrasonic Speed and Related Acoustical Parameters of 1,1ʼ-Binaphthalene-2,2ʼ-diyl Diacetate Solutions at 308.15 K

2011 ◽  
Vol 8 (2) ◽  
pp. 762-766
Author(s):  
Pooja P. Adroja ◽  
S. P. Gami ◽  
J. P. Patel ◽  
P. H. Parsania
Keyword(s):  
Adiabatic Compressibility ◽  
Linear Increase ◽  
Solvation Number ◽  
Ultrasonic Speed ◽  
Excellent Correlation ◽  
Acoustical Parameters ◽  
Free Energy Of Activation ◽  
Solvent Systems ◽  
Alcohol Ethyl ◽  
Nonlinear Increase

The density (ρ), viscosity (η) and ultrasonic speed (U) (2 MHz) of chloroform, THF, ethyl alcohol, ethyl acetate, 1,4-dioxane and 1,1ʼ-binaphthalene-2,2ʼ-diyl diacetate (DBNA) solutions have been determined at 308.15 K. Various acoustical parameters namely specific acoustical impedance (Z), adiabatic compressibility (κa), Van der Waals constant (b), intermolecular path length (Lf), internal pressure (π), Raoʼs molar sound function (R), relaxation time (τ), classical absorption coefficient (α/f2)cland solvation number (Sn) have been derived from ρ, η and U data and correlated with concentration (C). A fairly good to excellent correlation has been observed between a particular parameter and C. Linear increase of Z, R, b, (α/f2)cland τ (except EA) (R2= 0.90 – 0.999) and linear decrease of κs, π and Lf(R2= 0.947 – 0.995) with C supported existence of powerful molecular interactions in the solutions and further supported by nonlinear increase of Snwith C. A fairly constant Gibbs free energy of activation has been observed in all the solvent systems studied.

scholarly journals Ultrasonic Speed, Density, Viscosity and Associated Acoustical Parameters of Chloroform Solutions of Symmetric Double Schiff Bases at 308.15K

2015 ◽  
Vol 45 ◽  
pp. 16-23
Author(s):  
B.J. Gangani ◽  
Parsotam H. Parsania
Keyword(s):  
Relaxation Time ◽  
Schiff Bases ◽  
Molecular Interactions ◽  
Path Length ◽  
Adiabatic Compressibility ◽  
Free Path Length ◽  
Solvation Number ◽  
Ultrasonic Speed ◽  
Acoustical Parameters ◽  
Nonlinear Trends

The density, viscosity and ultrasonic speed (2MHz) of chloroform and symmetric double Schiff bases have been investigated at 308.15K. Various acoustical parameters such as specific acoustical impedance (Z), adiabatic compressibility (Кa), Rao’s molarsound function (Rm), Vander Waals constant (b), internal pressure (π), free volume (Vf), intermolecular free path length (Lf), classical absorption coefficient (α/f2)Cl) and viscous relaxation time (τ) were determined using ultrasonic speed (U), viscosity (η) and density (ρ) data of Schiff bases solutions and correlated with concentration. Increasing linear or nonlinear trends of (Z, Rm, b, τ and (α/f2)Cl) and decreasing trend of Кa, Lf,, π and Vf with increasing concentration of Schiff bases suggested presence of strong molecular interactions in the solutions and solvophilic nature of the Schiff bases, which is further supported by the positive values of solvation number. The nature and position of substituent also affected the strength of molecular interactions.

scholarly journals Study of Acoustical Parameters in Binary Liquid Mixture Containing 1-Butanol and Hexane at Temperatures 313.15 K, 318.15 K and 323.15 K

2013 ◽  
Vol 18 ◽  
pp. 1-7
Author(s):  
C.H. Srinivasu ◽  
K. Anil Kumar ◽  
S.K. Fakruddin ◽  
K. Narendra ◽  
T. Anjaneyulu
Keyword(s):  
Experimental Data ◽  
Molecular Interactions ◽  
Acoustic Impedance ◽  
Entire Range ◽  
Liquid Mixture ◽  
Adiabatic Compressibility ◽  
Binary Liquid Mixture ◽  
Acoustical Parameters ◽  
Binary Liquid ◽  
Different Temperatures

The values of ultrasonic velocity (u), density (ρ), and viscosity (η) have been measured experimentally in the binary liquid mixture containing 1-butanol and hexane over the entire range of composition at different temperatures 313.15 K, 318.15 K and 323.15 K. This experimental data have been used to calculate the acoustical parameters such as adiabatic compressibility (β), free length (Lf), molar volume (Vm) and acoustic impedance(z). The results have been qualitatively used to explain the molecular interactions between the components of the liquid mixture.

Ultrasonic Study of Substituted Thiazoles at Different Temperatures

2015 ◽  
Vol 61 ◽  
pp. 105-109 ◽  
Author(s):  
A.B. Naik
Keyword(s):  
Ultrasonic Velocity ◽  
Adiabatic Compressibility ◽  
Effect Of Temperature ◽  
Water Mixture ◽  
Excellent Correlation ◽  
Acoustical Parameters ◽  
Temperature Variations ◽  
Solvent Interaction ◽  
Pure Solvent ◽  
Different Temperatures

Density, ultrasonic velocity of pure solvent, dimethylformamide (DMF) and ligand solutions of substituted thiazoles in DMF-water mixture were measured at different temperatures (303.15, 308.15, 313.15 and 318.15) K. Acoustical parameters such as adiabatic compressibility, intermolecular free length, acoustical impedance and relative association were determined from experimental data of density and ultrasonic velocity. The effect of temperature variations on the strength of molecular interaction has also been studied. An excellent correlation represents in terms of solute-solvent and solvent-solvent interaction at all temperatures.

Acoustical Studies and Molecular Interaction of Salicilaldehyde with Iodine in Hexane at Different Temperatures

2015 ◽  
Vol 1086 ◽  
pp. 111-119
Author(s):  
Selvi C. Senthamil ◽  
S. Ravichandran ◽  
C.P. Malliga ◽  
C. Thenmozhi ◽  
V. Kannappan
Keyword(s):  
Free Volume ◽  
Ultrasonic Velocity ◽  
Adiabatic Compressibility ◽  
Single Frequency ◽  
Acoustical Parameters ◽  
Compact Structure ◽  
Solvent Interactions ◽  
Different Temperatures ◽  
Type Interaction ◽  
Coefficient Of Viscosity

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.

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