The thermodynamic dissociation constant of naphazoline by the regression analysis of potentiometric data

Abstract

The mixed dissociation constant of naphazoline is determined at various ionic strengths I [mol dm⁻³] in the range of 0.01 to 0.26 and at temperatures of 25°C and 37°C using ESAB and HYPERQUAD regression analysis of the potentiometric titration data. A strategy of efficient experimentation is proposed in a protonation constant determination, followed by a computational strategy for the chemical model with a protonation constant determination. Two group parameters, L ₀ and H _T were ill-conditioned in the model and their determination is therefore uncertain. These group parameters, L ₀ and H _T, can significantly influence a systematic error in the estimated common parameter pK_a and they always should be refined together with pK _a. The thermodynamic dissociation constant pK ^T_a was estimated by nonlinear regression of {pK _a, I} data at 25°C and 37°C: for naphazoline pK ^T_al = 10.41(1) and 10.13(2). Goodness-of-fit tests for various regression diagnostics enabled the reliability of the parameter estimates to be found.