Kinetics and Thermochemistry of the Reaction of 1-Chloroethyl Radical with Molecular Oxygen

Article abstract of DOI:10.1021/j100001a036

The kinetics of the reaction CH3CHCl + O2 <*> CH3CHClO2 -> products (1) has been studied at temperatures 296-839 K and He densities of (3-49)*10¹⁶ molecule cm^-3 by laser photolysis/photoionization mass spectrometry.Rate constants were determined in time-resolved experiments as a function of temperature and bath gas density.At low temperatures (298-400 K) the rate constants are in the falloff region under the conditions of the experiments.Relaxation to equilibrium in the addition step of the reaction was monitored within the temperature range 520-590 K.Equilibrium constants were determined as a function of temperature and used to obtain the enthalpy and entropy of the addition step of the reaction (1).At hight temperatures (750-839 K) the reaction rate constant is independent of both pressure and temperature within the uncertainty of the experimental data and equal to (1.2 +/- 0.4)*10^-14 cm³ molecule^-1 s^-1.Vinyl chloride (C2H3Cl) was detected as a major product of reaction 1 at T=800 K.The rate constant of the reaction CH3CHCl + Cl2 -> products (6) was determined at room temperature and He densities of (9-36)*10¹⁶ molecule cm^-3 using the same technique.The value obtained is k₆=(4.37 +/- 0.69)*10^-12 cm³ molecule^-1 s^-1.An estimate of the high-pressure limit for reaction 1 was determined using this measured k₆ and the k₁/k₆ ratio obtained by Kaiser et al.:¹k^<*>₁ (T=289K)=(1.04 +/- 0.22)*10^-11 cm³ molecule^-1 s^-1.In a theoretical part of the study, structure, vibrational frequencies, and energies of nine conformations of CH3CHClO2 were calculated using ab initio UHF/6-31G^* and MP2/6-31G^** methods.The theoretical results are used to calculate the entropy change of the addition reaction ΔS^o₂₉₈=-152.3 +/- 3.3 J mol^-1 K^-1.This entropy change combined with the experimentally determined equilibrium constants resulted in a CH3CHCl-O2 bond energy ΔH^o₂₉₈=-131.2 +/- 1.8 kJ mol^-1.The room-temperature entropy (S^o₂₉₈=341.0 +/- 3.3 J mol^-1 K^-1) and the heat of formation (ΔH_f^o=-54.7 +/- 3.7 kJ mol^-1) of the CH3CHClO2 adduct were obtained.