Apparent molar volume, viscosity B-coefficient, and adiabatic compressibility of tetrabutylammonium bromide in aqueous ascorbic acid solutions at T = 298.15, 308.15, and 318.15 K

2010 ◽  
Vol 84 (13) ◽  
pp. 2201-2210 ◽  
Author(s):  
M. N. Roy ◽  
R. K. Das ◽  
A. Bhattacharjee
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.


2020 ◽  
Vol 10 (4) ◽  
pp. 5901-5909 ◽  

The viscosity and density of barium chloride have been measured at T= (298.15-313.15) K in aqueous solutions of 1, 4-Dioxane (1,4-DO) and Ethylene glycol (EG). Jones–Dole equation was used to analyze the viscosity data. The apparent molar volume, V_ϕ limiting apparent molar volume, V_ϕ^0 are calculated from the density data. Limiting apparent molar expansibilities, E_ϕ^0 have been used to describe the temperture dependency of V_ϕ^0. The standard volume of transfer, ΔtV_ϕ^0 and viscosity B-coefficient of transfer, ΔtB of barium chloride from water to aqueous 1, 4-DO and EG solutions were systematizing the different types of interactions in the given solutions. The structure making and breaking capacity of solute in solutions was interpreted with the help of Helper equation. The positive value of (∂2V_ϕ^0/∂T2)p suggests the structure making nature for BaCl2 in given solution. It is observed that Friedman-Krishnan co-sphere model explains the increase in the transfer volume of BaCl2 with an increase in 1,4-DO and EG concentrations. The activation parameters of the viscous flow of the given solutions were calculated and interpreted using transition state theory.


2018 ◽  
Vol 34 (4) ◽  
pp. 1755-1764 ◽  
Author(s):  
Roksana Khatun ◽  
Rajia Sultana ◽  
Ranjit K. Nath

The observations on the anomalous behavior of urea and the comparison between urea and thiourea in aqueous solutions have been examined by volumetric and ultrasonic sound velocity techniques at different temperature (298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K) , atmospheric pressure by using a high accuracy vibrating U-tube digital density and ultrasonic sound velocity analyzer. The apparent molar volume (ϕv) & apparent molar adiabatic compressibility (ϕk) have been calculated from experimental density and ultrasonic sound velocity data respectively and limiting apparent molar volume (ϕv0), limiting apparent molar adiabatic compressibility (ϕk0) have been evaluated from apparent molar volume vs. molality plot as intercept. Apparent molar expansibility (ϕE) was determined from apparent molar volume and hydration number (nH) from adiabatic compressibility. The results show very interesting information about strong solute-solvent & solute-solute interactions, and also elaborate the structure making or breaking behavior in the solution mixtures.


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