The apparent proton dissociation constants of a commercial alginic acid have been obtained in KNO3 and NaCl at concentrations ranging between 0.01 and 2 mol·L-1. An analysis of the dependence on the ionic strength at a constant value of the dissociation degree was done by means of empirical functions derived from the Gibbs-Donnan formalism for polyelectrolytes and a specific ion interaction theory (SIT). Both functions were able to fit the experimental data, although SIT yielded rather high errors in the fitted parameters due to a problem of multicollinearity, in contrast to the function derived from the Gibbs-Donnan approach.
This work was funded by the projects BQU2002-02133 (from the Ministerio de Ciencia y Tecnología of Spain) and PGDIT02TAM10302PR (from the Xunta de Galicia). C.R.C. benefited from a FPU grant of the Ministerio de Educación, Cultura y Deporte of Spain.
English
Gibbs-Donnan model; Potentiometry; Specific ion interaction theory; Alginic acid
Elsevier
Versió postprint del document publicat a https://doi.org/10.1016/j.jelechem.2003.10.023
Journal of Electroanalytical Chemistry, 2004, vol. 564, p. 223-230
(c) Elsevier, 2004
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