Kinetics of the Mercury-Photosensitized Decomposition of Neopentane. Part II. Reactions of the Methyl and Neopentyl Radicals

Abstract

The results of Part I are further analyzed with reference to certain of the elementary free-radical processes occurring. A fall-off in the methyl radical combination is observed at low pressures. Comparison of this process with the CH3 + neopentane abstraction yields for the latter an activation energy of 11.5 kcal/mol and a frequency factor of 4.9 × 1011 cc mol−1 s−1. The relative importance of CH3 + neopentyl and neopentyl + neopentyl is compared. The decomposition of the neopentyl radical into i-C4H8 + CH3 shows a fall-off at low pressures; the limiting activation energy at high pressures is 29.0 kcal/mol, while that at low pressure is 17.1 kcal/mol. The former value leads to 6.7 kcal/mol for the heat of formation of the neopentyl radical at 25 °C, to 21.3 kcal/mol for the heat of its dissociation into i-C4H8 + CH3, and to 98.5 kcal/mol for the heat of dissociation of neopentane into neopentyl + H. Entropy values are also calculated in an approximate manner.