55003-52-6Relevant academic research and scientific papers
Evaluation of dissociation energies of S-H bonds in thiophenols and thioalcohols on the basis of kinetic measurements
Denisov
, p. 238 - 241 (2007/10/03)
Kinetic data on the reactions of alkyl and benzyl radicals with thiophenol C6H5SH were analyzed within the framework of the parabolic model of transition state. The values of the parameter that establishes a correlation between the activation energy of a reaction and its enthalpy were calculated for reactions of alkyl and benzyl radicals with the C6H5SH. The equations of the parabolic model were used to calculate the bond dissociation energies for 11 thiophenols and 4 thioalcohols. The activation energies for reactions of 12 thiophenoxy radicals with cumene and of C6H5S? radical with several alkyl-aromatic hydrocarbons were obtained.
