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Experimental and Theoretical Study of the Reaction of F 2 with Thiirane.

Yuri BedjanianAntoine RooseValérie ValletManolis N Romanias
Published in: Molecules (Basel, Switzerland) (2024)
The kinetics of the F 2 reaction with thiirane (C 2 H 4 S) was studied for the first time in a flow reactor combined with mass spectrometry at a total helium pressure of 2 Torr and in the temperature range of 220 to 800 K. The rate constant of the title reaction was determined under pseudo-first-order conditions, either monitoring the kinetics of F 2 or C 2 H 4 S consumption in excess of thiirane or of F 2 , respectively: k 1 = (5.79 ± 0.17) × 10 -12 exp(-(16 ± 10)/T) cm 3 molecule -1 s -1 (the uncertainties represent precision of the fit at the 2 σ level, with the total 2σ relative uncertainty, including statistical and systematic errors on the rate constant being 15% at all temperatures). HF and CH 2 CHSF were identified as primary products of the title reaction. The yield of HF was measured to be 100% (with an accuracy of 10%) across the entire temperature range of the study. Quantum computations revealed reaction enthalpies ranging from -409.9 to -509.1 kJ mol -1 for all the isomers/conformers of the products, indicating a strong exothermicity. Boltzmann relative populations were then established for different temperatures.
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