Adiabatic compressibility, intermolecular free length and surface tension of power transformer oils at different temperatures through ultrasonic method

2020 ◽  
Vol 14 (5) ◽  
2012 ◽  
Vol 2012 ◽  
pp. 1-9 ◽  
Author(s):  
Sk. Fakruddin ◽  
Ch. Srinivasu ◽  
B. R. Venkateswara Rao ◽  
K. Narendra

The ultrasonic velocity and density of binary liquid mixtures of quinoline with o-xylene, m-xylene, and p-xylene have been measured over the entire range of composition at = 303.15, 308.15, 313.15, and 318.15 K. Using these data, various parameters like adiabatic compressibility (β), intermolecular free length (), and acoustic impedance () and some excess parameters like excess adiabatic compressibility (), excess intermolecular free length (), excess acoustic impedance (), and excess ultrasonic velocity () have been calculated for all the three mixtures. The calculated deviations and excess functions have been fitted to Redlich-Kister polynomial equation. The observed deviations have been explained on the basis of the intermolecular interactions present in these mixtures.


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).


2019 ◽  
Vol 31 (12) ◽  
pp. 2719-2724
Author(s):  
Sailaja Muchipali ◽  
Ranjan Kumar Pradhan ◽  
Priyaranjan Mohapatra ◽  
Braja B. Nanda

The intermolecular free-length of 1-butyl-2,3-dimethylimidazolium chloride [bdmim]Cl in pure water as well as in tetra-n-butyl ammonium bromide (TBAB) + water at different concentrations of solute and at T = (298.15 to 313.15) K have been evaluated by making use of ultrasonic and thermoacoustical parameters followed by a comparative study. To accomplish this objective, thermoacoustical parameters for the above said solutions have been calculated. These parameters have been used to determine intermolecular free-length (Lf) for the solutions under study. The values of Lf obtained by thermoacoustical approach were tallied with the values obtained by well-known ultrasonic method (Schaaffs method). To the best of our understanding, this study is an innovative attempt in the determination of inter-molecular free-length present in the investigated solutions by making use of ultrasonic approach.


2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
B. Nagarjun ◽  
A. V. Sarma ◽  
G. V. Rama Rao ◽  
C. Rambabu

Speeds of sound and density for binary mixtures of ethyl benzoate (EB) with N,N-dimethylformamide (NNDMF), N,N-dimethyl acetamide (NNDMAc), and N,N-dimethylaniline (NNDMA) were measured as a function of mole fraction at temperatures 303.15, 308.15 K, 313.15 K, and 318.15 K and atmospheric pressure. From the experimental data, adiabatic compressibility (βad), intermolecular free length (Lf), and molar volume (V) have been computed. The excess values of the above parameters were also evaluated and discussed in light of molecular interactions. Deviation in adiabatic compressibilities and excess intermolecular free length (LfE) are found to be negative over the molefraction of ethyl benzoate indicating the presence of strong interactions between the molecules. The negative excess molar volume VE values are attributed to strong dipole-dipole interactions between unlike molecules in the mixtures. The binary data of Δβad, VE, and LfE were correlated as a function of molefraction by using the Redlich-Kister equation.


2017 ◽  
Vol 231 (9) ◽  
Author(s):  
K. Rathina ◽  
H.B. Ramalingam ◽  
R. Mahalakshmi ◽  
M. Umadevi

AbstractThe ultrasonic velocity, density and viscosity values of liquid mixture of aqueous polyvinyl pyrrolidone with aqueous zinc sulphate, manganese sulphate, zinc chloride and manganese chloride have been studied at 303.15 K, 308.15 K and 313.15 K. Relative association, surface tension, modified surface tension, adiabatic compressibility, acoustic impedance, intermolecular free length relaxation time and the nonlinearity parameter have been determined for various compositions. The variation observed in the results suggest that the presence of strong polymer-solvent interactions.


Author(s):  
Mrunal M. Mahajan ◽  
Pravin B. Raghuwanshi

<div><p><em>The present work deals with the study of acoustic parameters like ultrasonic velocity (V), </em><em>adiabatic compressibility (β<sub>s</sub>), apparent molar volume (</em><em>f</em><em><sub>v</sub></em><em>) and intermolecular free length (L<sub>f</sub>) by ultrasonic </em><em>interferometric measurements</em><em> which reflects structural interaction of water molecules and organic solvent molecules with substituted Schiff bases. The study of N–(2-hydroxybenzylidene)-3-substituted pyridine -2- amine Schiff bases were carried in different percentage of 1,4-dioxane-water medium, at 293, 297 and 300 K. The densities and velocities thus obtained were used to evaluate acoustic parameters for all the ligands.</em></p></div>


2019 ◽  
Vol 31 (4) ◽  
pp. 960-964
Author(s):  
S. Farook Basha ◽  
M. Syed Ali Padusha

This work deals with the ultrasonic studies of the Mannich bases (morpholin-4-yl)(pyridin-3- yl)methyl]hydrazine carboxamide (MPH) and (morpholino)(thiophen-2-yl)methyl)nicotine hydrazide (MTN) by the measurements of parameters such as ultrasonic velocity (U), density (ρ), viscosity (η), adiabatic compressibility (κ), intermolecular free length (Lf), molar volume (Vm), relaxation time (τ), specific acoustic impedance (Z), lenard jones potential (LJP), internal pressure (πi), free volume (Vf) and molecular cohesive energy (MCE), available volume (Va), Gibbs free energy (ΔG) and absorption coefficient (α/f2). These results are inferred that the strong interaction exists between the solvent (DMSO) and solute (MPH and MTN).


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):  
Baljeet Singh Patial

Ultrasonic velocity, viscosity and density studies on solution of tetrapentylammonium bromide (Pen4NBr) in N,N-dimethylformamide, ethylmethylketone (EMK) and DMF-EMK solvent mixtures containing 0, 20, 40, 60, 80 and 100 mol % of DMF at 298, 308 and 318K have been reported. From the velocity, viscosity and density data values, various parameters namely, the adiabatic compressibility (β), Intermolecular free length (Lf), specific acoustic impedance (Z), free volume (Vf), internal pressure (πi) and relaxation time (τ) have been calculated. All these parameters have been discussed separately to throw light on the solute-solvent and solvent-solvent interactions.


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