Literature DB >> 16910117

An empirical, quantitative approach to predict the reactivity of some substituted aromatic compounds towards reactive radical species (Cl2-*, Br2-*, *NO2, SO3-*, SO4-*) in aqueous solution.

Claudio Minero1, Valter Maurino, Ezio Pelizzetti, Davide Vione.   

Abstract

The Hammett approach, applied to the reaction of various classes of aromatic compounds with the radicals Cl2-*, Br2-*, *NO2, SO3-*, and SO4-* yielded good predictive models, supported by high values of the correlation coefficient r2 in the case of phenols with Cl2-* and of phenolates with *NO2 and SO3-*. Lower but statistically significant correlation coefficients could be obtained for benzoates with Cl2-*, phenolates with Br2-*, and benzoates and anisoles with SO4-*.

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Year:  2006        PMID： 16910117     DOI： 10.1065/espr2006.06.318

Source DB:  PubMed          Journal:  Environ Sci Pollut Res Int        ISSN： 0944-1344            Impact factor:   4.223


  3 in total

1.  Laboratory and field evidence of the photonitration of 4-chlorophenol to 2-nitro-4-chlorophenol and of the associated bicarbonate effect.

Authors:  Pratap Reddy Maddigapu; Davide Vione; Barbara Ravizzoli; Claudio Minero; Valter Maurino; Laetitia Comoretto; Serge Chiron
Journal:  Environ Sci Pollut Res Int       Date:  2009-11-20       Impact factor: 4.223

2.  Assessing the steady-state [*NO2] in environmental samples. Implication for aromatic photonitration processes induced by nitrate and nitrite.

Authors:  Claudio Minero; Valter Maurino; Ezio Pelizzetti; Davide Vione
Journal:  Environ Sci Pollut Res Int       Date:  2007-06       Impact factor: 5.190

3.  MnO2 efficiently removes indigo carmine dyes from polluted water.

Authors:  K P Vidya Lekshmi; Suguna Yesodharan; E P Yesodharan
Journal:  Heliyon       Date:  2018-11-07
  3 in total

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