𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Thermal unimolecular decomposition of formyl fluoride in Ar

✍ Scribed by Ko Saito; Hiroyuki Kuroda; Terumitsu Kakumoto; Hideko Munechika; Ichiro Murakami


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
347 KB
Volume
113
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


The thermal dccompodlion of formyl fluoride in Ar has been studed behind shock waves over the temperature range i 160-1480 K and the total density fa"ge (7.18-18.6) x IO* mol cmm3. The decomposition was monitored by means of IR em&ion from the CH stretching of the reactant and the fundamental band of the CO produced. The decomposition was found to be moleeuia~ elimination producing HF and CO end the process pr0cpede.d in the iow-pzs~~~ segion under the pxecent conditions The second-order rate constant w= expressed as k/EAr] = 1014.74 expt-35.3 kcal mol-'[RTj cm3 mol-' s-I. Applying the RRKM strong cAMon thenry, the value of the tbsesbhold energy and the eation effiideney Fyere discussed.


πŸ“œ SIMILAR VOLUMES


The thermal unimolecular decomposition o
✍ Keith D. King; Robert G. Gilbert πŸ“‚ Article πŸ“… 1980 πŸ› John Wiley and Sons 🌐 English βš– 326 KB πŸ‘ 1 views

## Abstract The thermal unimolecular decomposition of bromocyclobutane has been investigated over the temperature range of 791–1224 K using the technique of very low‐pressure pyrolysis (VLPP). HBr elimination is the sole mode of decomposition under the experimental conditions. No evidence could be

On the thermal unimolecular decompositio
✍ Ko Saito; Yumiko Mochizuki; Ichiro Yoshinobu; Akira Imamura πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 374 KB

The thermal unimolecular decomposition of propynal was investigated behind reflected shock waves. The decomposition proceeded via the molecular path to produce acetylene and carbon monoxide. The Arrhenius expression for the high pressure rate constants is k, = 10'4.93 exp ( -7 1 kcal mol-'/RT) s-' i

Kinetics of competitive pathways in the
✍ Keith D. King πŸ“‚ Article πŸ“… 1981 πŸ› John Wiley and Sons 🌐 English βš– 507 KB

## Abstract The thermal unimolecular decomposition of hex‐1‐yne has been investigated over the temperature range of 903–1153 K using the technique of very low‐pressure pyrolysis (VLPP). The reaction proceeds via the competitive pathways of C~3~ο£ΏC~4~ fission and molecular retro‐ene decomposition, wi

Thermal unimolecular decomposition of 1,
✍ H. K. Aldridge; X. Liu; M. C. Lin; C. F. Melius πŸ“‚ Article πŸ“… 1991 πŸ› John Wiley and Sons 🌐 English βš– 434 KB

The unimolecular decomposition of 1,3,5-trioxane into three formaldehyde molecules has been studied thermally at eight temperatures between 523 and 603 K using mixtures highly diluted with Ar. Under these conditions, the only decomposition product detected by means of FTIR analysis was formaldehyde.

Thermochemical kinetics of nitrogen comp
✍ Kurt W. Egger; Peter Vitins πŸ“‚ Article πŸ“… 1974 πŸ› John Wiley and Sons 🌐 English βš– 554 KB

## Abstract The kinetics of the thermal decomposition of diallylamine to propylene and prop‐2‐enaldimine have been studied in the gas phase in presence of an excess of methylamine over the temperature range of 532.7 to 615.6Β°K, using a static reaction system. Methylamine reacted with the unstable p