4.7 Article

Kinetics of the Release of Nicotinamide Absorbed on Partially Neutralized Poly(acrylic-co-methacrylic acid) Xerogel under the Conditions of Simultaneous Microwave Heating and Cooling

Journal

GELS
Volume 7, Issue 4, Pages -

Publisher

MDPI
DOI: 10.3390/gels7040193

Keywords

xerogel; hydrogel; kinetics; microwave heating; nicotinamide; release

Funding

  1. Ministry of Education, Science and Technological Development of the Republic of Serbia [200051]

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In this study, the kinetics of NIAM release from PAM xerogel/hydrogel under SMHC conditions were investigated, and it was found to follow a first-order chemical reaction kinetic model. The release rate constants ranged from 8.4 10(-3) s(-1) to 15.7 10(-3) s(-1) at different temperatures. The validity of the Arrhenius equation under SMHC conditions was confirmed, and higher kinetic and thermodynamic parameters were attributed to the formation of a specific activated complex.
The kinetics of release of nicotinamide (NIAM) that was absorbed on partially neutralized poly(acrylic-co-methacrylic) (PAM) xerogel/hydrogel, under the conditions of simultaneous microwave heating and cooling (SMHC) were examined. The kinetics curves of NIAM release into an aqueous solution at temperatures of 308-323 K were recorded. By applying the model-fitting method (MFM), it was found that the kinetics of NIAM release can be modeled by a kinetic model of a first-order chemical reaction. The values of the release rate constants (k(M)) at different temperatures were calculated, and their values were found to be within the range 8.4 10(-3) s (-1)-15.7 10(-3) s(-1). It has been established that the Arrhenius equation was valid even in the conditions of SMHC. The values of the kinetic parameters (activation energy (Ea) and pre-exponential factor (A) of the NIAM release process adsorbed on PAM xerogel/hydrogel were calculated as follows: Ea = 25.6 kJ/mol and ln (A/s(-1)) = 5.21. It has been proven that the higher value of the rate constant at SMHC in relation to CH is not a consequence of the overheating of the reaction system or the appearance of hot-points. The values of change of the enthalpy of activation (Delta H*) and the change of entropy of activation (Delta S*) were calculated as follows: Delta H* = +23.82 kJ/mol and Delta S* = -201.4 J/mol K. The calculated higher values of the kinetic parameters and thermodynamic parameters of activation are explained by the formation of a specific activated complex under SMHC, whose structure and degree of order are different than in the one formed under CH.

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