Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8

The thermal dissociation of octafluorocyclobutane, c-C4F8, was studied in shock waves over the range 1150-2300 K by recording UV absorption signals of CF2. It was found that the primary reaction nearly exclusively produces 2 C2F4 which afterwards decomposes to 4 CF2. A primary reaction leading to CF...

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Autores principales: Cobos, Carlos Jorge, Hintzer, K., Sölter, L., Tellbach, E., Thaler, A., Troe, J.
Formato: Articulo Preprint
Lenguaje:Inglés
Publicado: 2015
Materias:
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/96448
https://ri.conicet.gov.ar/11336/81022
https://pubs.rsc.org/en/content/articlelanding/2015/CP/C5CP05366H#!divAbstract
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id I19-R120-10915-96448
record_format dspace
institution Universidad Nacional de La Plata
institution_str I-19
repository_str R-120
collection SEDICI (UNLP)
language Inglés
topic Química
Octafluorocyclobutane
Kinetics
spellingShingle Química
Octafluorocyclobutane
Kinetics
Cobos, Carlos Jorge
Hintzer, K.
Sölter, L.
Tellbach, E.
Thaler, A.
Troe, J.
Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
topic_facet Química
Octafluorocyclobutane
Kinetics
description The thermal dissociation of octafluorocyclobutane, c-C4F8, was studied in shock waves over the range 1150-2300 K by recording UV absorption signals of CF2. It was found that the primary reaction nearly exclusively produces 2 C2F4 which afterwards decomposes to 4 CF2. A primary reaction leading to CF2 + C3F6 is not detected (an upper limit to the yield of the latter channel was found to be about 10 percent). The temperature range of earlier single pulse shock wave experiments was extended. The reaction was shown to be close to its high pressure limit. Combining high and low temperature results leads to a rate constant for the primary dissociation of k1 = 1015.97 exp(-310.5 kJ mol-1/RT) s-1 in the range 630-1330 K, over which k1 varies over nearly 14 orders of magnitude. Calculations of the energetics of the reaction pathway and the rate constants support the conclusions from the experiments. Also they shed light on the role of the 1,4-biradical CF2CF2CF2CF2 as an intermediate of the reaction.
format Articulo
Preprint
author Cobos, Carlos Jorge
Hintzer, K.
Sölter, L.
Tellbach, E.
Thaler, A.
Troe, J.
author_facet Cobos, Carlos Jorge
Hintzer, K.
Sölter, L.
Tellbach, E.
Thaler, A.
Troe, J.
author_sort Cobos, Carlos Jorge
title Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
title_short Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
title_full Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
title_fullStr Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
title_full_unstemmed Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8
title_sort shock wave study and theoretical modeling of the thermal decomposition of c-c4f8
publishDate 2015
url http://sedici.unlp.edu.ar/handle/10915/96448
https://ri.conicet.gov.ar/11336/81022
https://pubs.rsc.org/en/content/articlelanding/2015/CP/C5CP05366H#!divAbstract
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