Decomposition of hexafluoropropylene oxide in a strong IR field

Dunyakhin, V. A.; Kuricheva, O. V.; Timofeev, V. V.; Zhitnev, Yu. N.

doi:10.1007/bf00696708

Cited by 1 publication

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References 19 publications

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“…The enthalpies (at 0 K, in kJ mol À1 ) of the transition state and of the final products at different levels of theory were found to be (161. shows the influence of reaction (6) followed by reactions ( 13)- (17).…”

Section: Calculation Of Energy Profiles and Rate Constantsmentioning

confidence: 99%

“…6, in a high-concentration experiment ([C 3 F 6 O] t=0 /[Ar] = 5.3 Â 10 À4 ). The CF 2 signal behind the incident wave (T 2 = 918 K, [Ar] 2 = 1.4 Â 10 À5 mol cm À3 ) shows C 3 F 6 O decomposition and CF 2 dimerization; the CF 2 signal behind reflected wave (T 5 = 1736 K, [Ar] 5 = 2.9 Â 10 À5 mol cm À3 )shows the influence of reaction (6) followed by reactions (13)-(17).…”

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confidence: 99%

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Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF

Cobos

Hintzer²,

Sölter

et al. 2017

Phys. Chem. Chem. Phys.

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The thermal decomposition of hexafluoropropylene oxide, CFO, to perfluoroacetyl fluoride, CFCOF, and CF has been studied in shock waves highly diluted in Ar between 630 and 1000 K. The measured rate constant k = 1.1 × 10 exp(-162(±4) kJ mol/RT) s agrees well with literature data and modelling results. Using the reaction as a precursor, equimolar mixtures of CFCOF and CF were further heated. Combining experimental observations with theoretical modelling (on the CBS-QB3 and G4MP2 ab initio composite levels), CFCOF is shown to dissociate on two channels, either leading to CF + COF or to CF + FCO. By monitoring the CF signals, the branching ratio was determined between 1400 and 1900 K. The high pressure rate constants for the two channels were obtained from theoretical modelling as k(CFCOF → CF + COF) = 7.1 × 10 exp(-320 kJ mol/RT) s and k(CFCOF → CF + FCO) = 3.9 × 10 exp(-355 kJ mol/RT) s. The experimental results obtained at [Ar] ≈ 5 × 10 mol cm were consistent with modelling results, showing that the reaction is in the falloff range of the unimolecular dissociation. The mechanism of secondary reactions following CFCOF dissociation has been analysed as well.

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Section: Calculation Of Energy Profiles and Rate Constantsmentioning

confidence: 99%

mentioning

confidence: 99%

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF

Cobos

Hintzer²,

Sölter

et al. 2017

Phys. Chem. Chem. Phys.

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Decomposition of hexafluoropropylene oxide in a strong IR field

Cited by 1 publication

References 19 publications

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF

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Decomposition of hexafluoropropylene oxide in a strong IR field

Cited by 1 publication

References 19 publications

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF

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Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF