Kinetics of the reactions of CH2Cl, CH3CHCl, and CH3CCl2 radicals with Cl2 in the temperature range 191-363 K.

J Phys Chem A

Laboratory of Physical Chemistry, University of Helsinki, P.O. Box 55 (A.I. Virtasen aukio 1), Helsinki FIN-00014, Finland.

Published: April 2010

The kinetics of three chlorinated free radical reactions with Cl(2) have been studied in direct time-resolved measurements. Radicals were produced in low initial concentrations by pulsed laser photolysis at 193 nm, and the subsequent decays of the radical concentrations were measured under pseudo-first-order conditions using photoionization mass spectrometer (PIMS). The bimolecular rate coefficients of the CH(3)CHCl + Cl(2) reaction obtained from the current measurements exhibit negative temperature dependence and can be expressed by the equation k(CH(3)CHCl + Cl(2)) = ((3.02 +/- 0.14) x 10(-12))(T/300 K)(-1.89+/-0.19) cm(3) molecule(-1) s(-1) (1.7-5.4 Torr, 191-363 K). For the CH(3)CCl(2) + Cl(2) reaction the current results could be fitted with the equation k(CH(3)CCl(2) + Cl(2)) = ((1.23 +/- 0.02) x 10(-13))(T/300 K)(-0.26+/-0.10) cm(3) molecule(-1) s(-1) (3.9-5.1 Torr, 240-363 K). The measured rate coefficients for the CH(2)Cl + Cl(2) reaction plotted as a function of temperature show a minimum at about T = 240 K: first decreasing with increasing temperature and then, above the limit, increasing with temperature. The determined reaction rate coefficients can be expressed as k(CH(2)Cl + Cl(2)) = ((2.11 +/- 1.29) x 10(-14)) exp(773 +/- 183 K/T)(T/300 K)(3.26+/-0.67) cm(3) molecule(-1) s(-1) (4.0-5.6 Torr, 201-363 K). The rate coefficients for the CH(3)CCl(2) + Cl(2) and CH(2)Cl + Cl(2) reactions can be combined with previous results to obtain: k(combined)(CH(3)CCl(2) + Cl(2)) = ((4.72 +/- 1.66) x 10(-15)) exp(971 +/- 106 K/T)(T/300 K)(3.07+/-0.23) cm(3) molecule(-1) s(-1) (3.1-7.4 Torr, 240-873 K) and k(combined)(CH(2)Cl + Cl(2)) = ((5.18 +/- 1.06) x 10(-14)) exp(525 +/- 63 K/T)(T/300 K)(2.52+/-0.13) cm(3) molecule(-1) s(-1) (1.8-5.6 Torr, 201-873 K). All the uncertainties given refer only to the 1sigma statistical uncertainties obtained from the fitting, and the estimated overall uncertainty in the determined bimolecular rate coefficients is about +/-15%.

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http://dx.doi.org/10.1021/jp909419vDOI Listing

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