Stereochemical aspects of micellar properties of esterified glucoside surfactants in water: apparent molar volume, adiabatic compressibility, and aggregation number

2000 ◽  
Vol 278 (6) ◽  
pp. 576-580 ◽  
Author(s):  
K. Fukada ◽  
M. Kawasaki ◽  
T. Seimiya ◽  
Y. Abe ◽  
M. Fujiwara ◽  
...  
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.


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.


2013 ◽  
Vol 2013 ◽  
pp. 1-10 ◽  
Author(s):  
Monalisa Das ◽  
Smrutiprava Das ◽  
A. K. Pattanaik

Density and ultrasonic velocity have been measured for sodium nitroprusside in aqueous solutions of CH3OH, ethylene glycol, DMSO, and n-propanol solvents at 308.15 K. A quantitative relationship has been established among the acoustical properties like ultrasonic velocity (U), adiabatic compressibility (β), intermolecular free length (Lf), acoustic impedance (Z), apparent molar compressibility (Kϕ), apparent molar volume (Vϕ), limiting apparent molar compressibility (Kϕ0) limiting apparent molar volume (Vϕ0), and their constants (SK,Sv). From the obtained values, molecular interaction study has been made successfully in the light of these acoustical properties through hydrogen bonding in solute and solvent mixture.


2020 ◽  
Vol 10 (5) ◽  
pp. 6377-6388

The present study has undertaken experimental measurements of ultrasonic velocity (U) and density (d) of solutions of Diclofenac potassium in water and in aqueous urea media of different molar concentrations. Computation of physico-chemical parameters like apparent molar volume (V_Φ), limiting apparent molar volume (V_Φ^0 ), apparent molar expansibility (E_Φ), limiting apparent molar expansibility (E_Φ^0 ), molar isentropic compressibility (K_s), apparent molar isentropic compressibility(K_(s,ɸ) ),molar adiabatic compressibility (W), molar isothermal compressibility (K_T), acoustic impedance (Z), free volume (V_f ), internal pressure (π_i), relative association (R_A), coefficient of thermal expansion (α) and van der Waals constant (b) was done by using the experimentally obtained values. The influence of varying concentrations of Diclofenac potassium as well as of urea in solutions and the variation of the investigating temperatures on the above mentioned parameters are expected to reveal the nature of different molecular interactions existing in the drug solutions.


2020 ◽  
Vol 36 (05) ◽  
pp. 863-870
Author(s):  
Roksana Khatun ◽  
Md. Monirul Islam ◽  
Md. Din Islam

Molecular interactions and aggregation behavior of cloxacillin sodium (CloNa) in water and aqueous NaCl solutions was studied through volumetric and ultrasonic sound velocity method at 298.15 K and atmospheric pressure. Density, ρ, and ultrasonic sound velocity, u, of cloxacillin sodium in water and aqueous NaCl solutions were measured with a digital density and ultrasonic sound velocity analyzer (DSA 5000, Anton Paar, Austria). And from the investigational data, apparent molar volume, ϕn, adiabatic compressibility, ϕS, apparent molar adiabatic compressibility, ϕk, limiting apparent molar volume, ϕn0, limiting apparent molar adiabatic compressibility, ϕk0, and aggregation concentration, CMC of cloxacillin sodium was calculated. The outcomes indication exhibits very significant evidence about the interactions among solute-solvent-co-solute (solute-solute, solute-solvent) and aggregation behavior in the aqueous environment and this result would be useful for the drug action in human body with pharmacological applications.


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