SciELO - Scientific Electronic Library Online

 
vol.93 issue4-6Conformational equilibrium of the thermal unimolecular decomposition reactions of substituted 4-fluorophenyl 1,2,4-trioxanesArrhenius parameters for the thermal decomposition of FC(O)OOC(O)F author indexsubject indexarticles search
Home Pagealphabetic serial listing  

Services on Demand

Journal

Article

Indicators

  • Have no cited articlesCited by SciELO

Related links

  • Have no similar articlesSimilars in SciELO

Share


Anales de la Asociación Química Argentina

Print version ISSN 0365-0375

Abstract

COMETTO, P.M. et al. Gas-Phase Rate Coefficients For The O(3P) Reactions With 2-Chloropropene And 3-Chloropropene At 298k Using The Discharge Flow Technique. An. Asoc. Quím. Argent. [online]. 2005, vol.93, n.4-6, pp.163-173. ISSN 0365-0375.

The kinetics of the O(3P) + CH2=CClCH3 and O(3P) + CH2=CHCH2Cl reactions were studied at room temperature in a discharge flow tube system. The overall rate constants based on the measured afterglow reactions were (3.15 ± 0.17) × 10-12 and (1.35 ± 0.08)× 10-12 in units of cm3 molecule-1 s-1, respectively. The experiments were carried out under pseudo-first-order conditions with [O(3P)]o << [chloropropene]o. The rate constant for the O(3P) + CH2=CHCH2Cl reaction is compared with a previous measurement using a different detection technique. This is the first determination of the rate constant of the O(3P) + CH2=CClCH3 reaction. The effect of substituent atoms or groups on the overall rate constants is analyzed in comparison with other propenes in the literature. The correlation of rate constant with the ionization potential of the alkene is also discussed.

        · abstract in Spanish     · text in English     · English ( pdf )

 

Creative Commons License All the contents of this journal, except where otherwise noted, is licensed under a Creative Commons Attribution License