scholarly journals Intermolecular Interaction of Aqueous Dextran with Urea

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.

Author(s):  
Bhavesh J. Gangani ◽  
Parsotam H. Parsania

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.


Author(s):  
Shipra Baluja ◽  
Elham Abdullah Mo Alnayab

Measurement of ultrasonic velocity, density and viscosity of solutions of Tetra Butyl Ammonium Bromide have been carried outin different solvents (water, methanol, ethanol, 1-propanol and 1-butanol) as functions of concentration (1 to 0.1 M) at different temperatures (298.15 K to 318.15 K). Using these experimental data, various acoustical and apparent parameters such as acoustical impedance, intermolecular free length, adiabatic compressibility, molar compressibility, Van der Waals constant, relaxation strength, apparent molar isentropic compressibility, apparent molar volume have been evaluated. Further, some thermodynamic parameters such as Gibbs free energy of activation, enthalpy and entropy of activation have been evaluated. All these parameters have been evaluated to understand type of interactions present in studied solutions.


2021 ◽  
Vol 16 (2) ◽  
Author(s):  
Richa Saxena ◽  
S C Bhatt ◽  
Manish Uniyal ◽  
S C Nautiyal

Ultrasonic investigation provides a wealth of information in understanding the intermolecular interaction of solute and solvent. An attempt has been made to measure density, viscosity and ultrasonic velocity of aqueous solution of polyvinyl alcohol of molecular weight approximately 140,000 at different temperatures 35οC, 40oC, 45οC, 50oC, 55οC, 60oC, 65οC at 0.8% concentration. Ultrasonic velocity is measured using ultrasonic interferometer at 1 MHz frequency. The acoustical parameters like, adiabatic compressibility, acoustic impedance, intermolecular free length and relaxation time have been calculated at different temperatures. These parameters were used to understand the behaviour of solute and solvent.


Author(s):  
Rajeev Kumar Sharma

Abstract: Thermo-acoustic study in binary mixture of salicylaldehyde and carbon tetra chloride were reported at 303.15K, 308.15K, 313.15K. The molecular interaction have been carried out by computing various thermo acoustical parameters i.e. Intermolecular free length (Lf), Specific acoustic Impedance (Z), Molar Volume (Vm), Available Volume (Va), Isentropic compressibility (S) and other constant and the excess value of foresaid parameters have been evaluated by using ultrasonic velocity, density, viscosity data, the results of these parameters conclude the strength of molecular interaction. Keywords: Excess values of Salicylaldehyde, Acoustic Parameters, Molecular Interaction.


2020 ◽  
Vol 2 (2) ◽  
pp. 83-96

The aim of the present investigation is to analyze the effect of carbon chain length in benzene + (hexane/heptane) binary mixtures at different temperatures through density (ρ), ultrasonic velocity (U), viscosity (η) and dielectric (ε) measurements. Derived properties such as molar volume (V), isentropic compressibility (βs), acoustic impedance (Z) and intermolecular free length (Lf) have been calculated for T = 298.15, 308.15 and 318.15K. The excess values of the above mentioned properties of the binary mixtures of benzene + (hexane/heptane) are determined at different temperatures and have been fitted to Redlich – Kister polynomial equation. The dielectric permittivity results demonstrate that deviations from pure components are mostly negative in both the mixtures except for few cases in benzene rich region. Excess Gibb’s free energy of activation of viscous flow (GE) has been calculated using the viscosity measurements at different temperatures. Mixing rules have been adopted to calculate the ultrasonic velocities of the binary mixtures of benzene + (hexane/heptane) at the above said temperatures. FT-IR and NMR analysis have been done to check the accuracy of the results.


2021 ◽  
Vol 37 (3) ◽  
pp. 722-734
Author(s):  
Manpreet Kaur

Interactions of electrolytes in a binary mixture can be determined by various techniques. Ultrasonic velocity measurements prove to be one of the important tools for measuring various acoustic properties at variable temperature. Thermo acoustic parameters like Isentropic compressibility (κs),Acoustic impedance (Z), Free volume (Vf), Absorption coefficient (Abscoeff), Intermolecular free length (Lf), Gibb’s free energy (ΔG), Relaxation time (τ), Rao’s constant (Rm), Internal pressure (πi), Wada’s constant (w), and Entropy (H) for Tetrabutylammonium tetraphenylborate (Bu4NBPh4) and Tetrabuty lammonium perchlorate (Bu4NClO4) was calculated using experimental ultrasonic velocities, viscosities and densities at three different temperatures (298K, 308 K and 318K) and 1 atmospheric pressure in non-aqueous solvents like Dimethylsulfoxide (DMSO), Pyridine (Py) and their binary mixtures at 0, 20, 40, 60, 80 and 100 mol% of Py at variable temperatures ranging from 298K to 318K. Both Bu4NBPh4, Bu4NClO4, showed an increase in the ultrasonic velocity values at all the temperatures. This shows that molecular interactions are taking place in both the electrolytes. These increases in the molecular interactions with increase in the concentration of electrolytes in the solvent mixture were discussed in terms of solvent structural effects. And results showed the greater molecular interaction in DMSO rich regions.


2016 ◽  
Vol 4 (1) ◽  
pp. 1
Author(s):  
R.G. Indhumathi

<p>The ultrasonic velocity, density and viscosity at 318K have been measured in the binary systems of Methyl methacrylate + Toluene and Methyl methacrylate + Dimethylacetamide. In this work an attempt has been made for the first time to investigate the behavior of binary solutions of Methylmethacrylate(MMA) in Toluene and Dimethylacetamide(DMAC) with regard to acoustical parameters such as adiabatic compressibility(β), intermolecular free length(l<sub>f</sub>), free volume(V<sub>f</sub>), Rao’s constant(R), Wada’s constant(W) and specific acoustical impedance(Z) from ultrasonic measurements at 318 K were calculated. The results are interpreted in terms of molecular interaction between the components of mixtures.</p>


2018 ◽  
Vol 232 (3) ◽  
pp. 393-408 ◽  
Author(s):  
Dinesh Kumar ◽  
Shashi Kant Sharma

AbstractDensities,ρand ultrasonic speeds, u of L-histidine (0.02–0.12 mol·kg−1) in water and 0.1 mol·kg−1aqueous citric acid solutions were measured over the temperature range (298.15–313.15) K with interval of 5 K at atmospheric pressure. From these experimental data apparent molar volume ΦV, limiting apparent molar volume ΦVOand the slopeSV, partial molar expansibilities ΦEO, Hepler’s constant, adiabatic compressibilityβ, transfer volume ΦV, trO, intermolecular free length (Lf), specific acoustic impedance (Z) and molar compressibility (W) were calculated. The results are interpreted in terms of solute–solute and solute–solvent interactions in these systems. It has also been observed that L-histidine act as structure maker in water and aqueous citric acid.


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).


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