Literature DB >> 12892661

Competition kinetics using the UV/H2O2 process: a structure reactivity correlation for the rate constants of hydroxyl radicals toward nitroaromatic compounds.

Fernando S García Einschlag1, Luciano Carlos, Alberto L Capparelli.   

Abstract

The rate constants for hydroxyl radical reaction toward a set of nitroaromatic substrates kS, have been measured at 25 degrees C using competition experiments in the UV/H2O2 process. For a given pair of substrates S1 and S2, the relative reactivity beta (defined as kS1/kS2) was calculated from the slope of the corresponding double logarithmic plot, i.e., of ln[S1] vs. ln[S2]. This method is more accurate and remained linear for larger conversions in comparison with the plots of ln[S1] and ln[S2] against time. The rate constants measured ranged from 0.33 to 8.6 x 10(9) M(-1)s(-1). A quantitative structure-reactivity relationship was found using the Hammett equation. Assuming sigma values to be additive, a value of -0.60 was obtained for the reaction constant rho. This value agrees with the high reactivity and the electrophilic nature of HO* radical.

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Year:  2003        PMID: 12892661     DOI: 10.1016/S0045-6535(03)00388-6

Source DB:  PubMed          Journal:  Chemosphere        ISSN: 0045-6535            Impact factor:   7.086


  2 in total

1.  Aqueous photodegradation and toxicity of the polycyclic aromatic hydrocarbons fluorene, dibenzofuran, and dibenzothiophene.

Authors:  Hilla Shemer; Karl G Linden
Journal:  Water Res       Date:  2007-01-10       Impact factor: 11.236

2.  Advanced oxidation kinetics of aqueous trialkyl phosphate flame retardants and plasticizers.

Authors:  Michael J Watts; Karl G Linden
Journal:  Environ Sci Technol       Date:  2009-04-15       Impact factor: 9.028

  2 in total

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