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Roy, R.N., Moore, C.P., Lord, P., Mrad, D., Good, W.S., Niederschmidt, J.A., Roy, L.N. and Kuhler, K.M. (1997) Thermodynamic Constants of N-(2-Hydroxyethyl) Piperazine-N’-3-Propanesulfonic Acid (HEPPS) and (3-[N-Morpholinol])-2-hydroxypropanesulfonic Acid (MOPSO) from the Temperatures 278.15 to 328.15 K. Journal of Chemical Thermodynamics, 29, 1323-1331.
http://dx.doi.org/10.1006/jcht.1997.0251

has been cited by the following article:

• TITLE: Dissociation Constant of N-(2-Acetamido)-Iminodiacetic Acid Monosodium (ADA) from (278.15 to 328.15) K

  AUTHORS: Rabindra N. Roy, Lakshmi N. Roy, John J. Dinga, Mathew R. Medcalf, Katherine E. Hundley, Eric B. Hines, Clark B. Summers, Lucas S. Tebbe, Jamie Veliz

  KEYWORDS: Dissociation Constant, ADA, Emf, Buffer, Thermodynamic Quantity

  JOURNAL NAME: Open Journal of Physical Chemistry, Vol.4 No.2, May 30, 2014

  ABSTRACT: The acidic dissociation constant of N-(2-acetamido)-iminodiacetic acid monosodium (ADA) has been determined at 12 temperatures from 278.15 to 328.15 K by electromotive-force (emf) measurements of hydrogen-silver chloride cells without liquid junction. At 298.15 K, the value of the dissociation constant (pK2) is 6.8416 ± 0.0004. In response to the need for new physiological pH standards, buffer solutions of NaADA and its disodium salt, Na2ADA would be useful for pH control in the biological region of pH 6.5 to 7.5. The pK2 values over the experimental temperature range are given as a function of the thermodynamic temperature (T) by the equation pK2 = 2943.784/T - 47.05762 + 7.72703 ln T. At 298.15 K, standard thermodynamic quantities for the dissociation process have been derived from the temperature coefficients; ΔH° = 12,252 J·mol-1, ΔS° = -89.9 J·K-1·mol-1 and = -148 J·K-1·mol-1. The results are interpreted and compared with those of structurally related derivatives of GLYCINE.