The densities at 298.15 K of aqueous solutions containing some terminally substituted amino acids and peptides containing the glycyl, L-and Dalanyl, I.-valyl, cleucyl, sarcosyl, and L-prolyl residues have been determined and standard state partial molar volumes and volumetric pairwise virial ,coeffi
Volumetric and ultrasonic studies of some amino acids in binary aqueous solutions of MgCl2·6H2O at 298.15 K
✍ Scribed by Amalendu Pal; Suresh Kumar
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 188 KB
- Volume
- 121
- Category
- Article
- ISSN
- 0167-7322
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✦ Synopsis
Apparent molar volumes (V / ) and adiabatic compressibilities (K /,s ) of glycine, l-alanine and l-valine in binary aqueous solutions of MgCl 2 d 6H 2 O (0.1-0.8 mol kg À1 ) have been determined at 298.15 K from precise density and sound speed measurements. Partial molar volumes (V / 0 ) and partial molar adiabatic compressibilities (K /,s 0 ) of these amino acids at infinite dilution were evaluated. These values are used for calculating the number of water molecules hydrated (n H ) to the amino acids. Group contributions for the partial molar volumes and adiabatic compressibilities have been determined from the amino acids. Transfer volumes (DV / 0 ) and transfer adiabatic compressibilities (DK /,s 0 0) at infinite dilution from water to aqueous magnesium chloride solutions have been calculated. Transfer parameters have been interpreted in terms of solute-cosolute interactions on the basis of a cosphere overlap model. Pair and triplet interaction coefficients have also been calculated from transfer parameters. All these results indicate that hydrophillic-ionic group interactions are predominant over hydrophillic-hydrophobic group interactions over the whole concentration range of magnesium chloride and decrease with the increase in size of the side chain of amino acids.
📜 SIMILAR VOLUMES
The viscosities and densities of L-glycine, L-alanine and L-valine have been measured at 288.15, 298.15, 308.15 and 318.15 K in aqueous urea solutions ranging from 5 to 25% urea by mass. The viscosity data have been analysed by using Jones-Dole equation. The activation parameters of viscous flow hav
Vapour-pressure lowerings of HO2CCH2C(OH)(CO2H)CH2CO2H(aq) (citric acid) solutions in the (0.51 to 7.65) mol•kg -1 molality range and at five temperatures from 298.15 K to 318.15 K were determined by applying the isoteniscopic technique. From these results, the apparent osmotic coefficients of HO2CC