Adsorción de fenobarbital en carbones activados comerciales. Equilibrio cinético e isotermo de adsorción.

The in vitro adsorption of phenobarbital by different adsorbents in simulated gastric fluid (SGF) at pH 1.2 and 310 K, was determined on three types of commercial samples of activated carbon (AC): Norit USP XX, Ch3J (both used as antidotes) and M1. The equilibrium isotherms for the adsorption of phe...

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Publicado en:Revista CENIC Ciencias Quimicas Vol. 45; no. 1; pp. 172 - 184
Autores principales: Rey-Mafull, Carlos Alberto, Cesar-Llopiz, Julio, Iglesias-Cerveto, Alberto, Hotza, Dachamir, Garcia-Gallardo, Raquel
Formato: Artículo
Publicado: Centro Nacional de Investigaciones Cientificas 2014
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        atl: Adsorción de fenobarbital en carbones activados comerciales. Equilibrio cinético e isotermo de adsorción.
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        au:
          Rey-Mafull, Carlos Alberto
          Cesar-Llopiz, Julio
          Iglesias-Cerveto, Alberto
          Hotza, Dachamir
          Garcia-Gallardo, Raquel
        affil:
          Instituto de Ciencia y Tecnología de Materiales de La Universidad de la Habana (Cuba)
          Facultad de Física de La Universidad de la Habana (Cuba)
      su:
        Activated carbon
        Phenobarbital
        Adsorption (Chemistry)
        Atmospheric temperature
        Gastric juice
        Sorbents
      sug:
        subj:
          Activated carbon
          Phenobarbital
          Adsorption (Chemistry)
          Atmospheric temperature
          Gastric juice
          Sorbents
      keyword:
        activated carbon
        adsorption
        isotherms
        kinetic
        phenobarbital
        adsorción
        carbón activado
        cinética
        fenobarbital
        isotermas
      ab:
        The in vitro adsorption of phenobarbital by different adsorbents in simulated gastric fluid (SGF) at pH 1.2 and 310 K, was determined on three types of commercial samples of activated carbon (AC): Norit USP XX, Ch3J (both used as antidotes) and M1. The equilibrium isotherms for the adsorption of phenobarbital were analyzed by four models: Langmuir (Type I and II), D-R, Freundlich and Temkin isotherms equations and the kinetic curves obtained were fitted using seven equations (Elovich, pseudo-first order, pseudo-second order, zero order, first order, second order and the intraparticle model) to determine kinetic parameters of adsorption. The pseudo-second order and the Langmuir model respectively showed the best fittings. The pseudo-second order suggered that the overall rate of the adsorption was controlled by chemisorption which involved valency forces through sharing or exchange of electrons between the sorbent and adsorbate The correlation coefficients (R) obtained from Langmuir model for the linear regression in all cases were higher than 0.99. Kinetic studies showed that the adsorption of phenobarbital on the three adsorbents obtained the best results with the pseudo-second order model TI (R > 0.98) and TII (R ≥ 0.92) respectively. The variation of the free Gibbs energy (ΔG < 0), in all cases, explained the spontaneous character of the adsorption process. Despite the different behaviors all materials tested have potential for treating phenobarbital intoxications.
        La adsorcion in vitro de fenobarbital en fluido gástrico simulado (FGS), pH 1,2 y 310 K, fue estudiada a partir de tres carbones activados comerciales: Norit USP XX, Ch3J (ambos usados como antídotos) y M1. Las isotermas de adsorción correspondientes fueron analizadas por cuatro modelos: Langmuir (Tipo I y II), D-R, Freundlich y Temkin; la cinética de adsorción por siete modelos: Elovich, pseudo-primer orden, pseudo-segundo orden, orden cero, primer orden, segundo orden e intrapartícula. Los mejores ajustes en ambos casos fueron obtenidos por el modelo de monocapa de Langmuir y pseudo-segundo orden respectivamente. Este modelo cinético propone que la velocidad de adsorción está controlada por mecanismos de quimisorción entre el adsorbato y el adsorbente. El coeficiente de correlación (R) obtenido por Langmuir en todos los casos, fue superior a 0.99. El estudio cinético mostró que la adsorción de fenobarbital en los tres adsorbentes alcanzó sus mejores resultados con el modelo de pseudo-second order TI (R > 0.98) y TII (R ≥ 0.92). La variación de la energía libre de Gibbs (ΔG < 0) explica el carácter espontáneo del proceso de adsorción. Todos los materiales estudiados muestran potenciales capacidades para la adsorción de fenobarbital.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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