Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic study of N-acetyl glycine in aqueous tetraethylammonium iodide solutions in the temperature interval (288.15 to 308.15) K: Volumetric and acoustic study

Sharma, S. K.[Suresh Kumar], Singh, G.[Gurpreet], Kumar, H.[Harsh], Kataria, R.[Ramesh]
J. Chem. Thermodyn. 2016, 94, 74-84
ABSTRACT
Knowledge of thermodynamic properties of substituted amino acids in aqueous medium can provide valuable information regarding the stabilisation mechanism of proteins. In this study, we report the density and ultrasonic speeds of N-acetyl glycine in (0.03, 0.05, 0.1, 0.15 and 0.2) mol kg 1 aqueous solutions of tetraethylammonium iodide (TEAI) at temperatures (288.15, 293.15, 298.15, 303.15 and 308.15) K and at pressures 101 kPa. From these results, the apparent molar volume and acoustical parameters, coefficient of isentropic compression, molal hydration number and apparent molar isentropic compression have been evaluated. The partial molar volume, partial molar isentropic compression, and their corresponding transfer functions were calculated. These results were used to interpret the type of interactions occurring in the ternary mixtures using the co-sphere overlap model. The pair and triplet interaction coefficients have been calculated from both the properties. The concentration and temperature dependence of (solute + solute) and (solute + solvent) interactions in the present study was also discussed. The partial molar volumes were used to obtain the partial molar isobaric expansibilities for Nacetyl glycine to examine the temperature dependence of such interactions. The structure-making/ breaking ability of N-acetyl glycine has also been discussed in terms of the sign of @C0P ;; @P T .
Compounds
# Formula Name
1 C4H7NO3 N-acetylglycine
2 C8H20IN tetraethylammonium iodide
3 H2O water
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 2
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 175
  • POMD
  • 2
  • 1
  • 3
  • Speed of sound, m/s ; Liquid
  • Temperature, K; Liquid
  • Solvent: Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Frequency, MHz; Liquid
  • Liquid
  • Sing-around technique in a fixed-path interferometer
  • 175