The thermal dehydrochlorination has been studied CF ClCH : CF " CH ฯฉ HCl 2 3 2 2 in a static system between 597 and in the presence of CCl 4 , C 2 Cl 6 , CF 2 "CH 2 , HCl, and 664 K CF 3 CH 3 . A kinetic radical and molecular reaction model has been developed. In addition to describing earlier resul
The kinetics and mechanism of the reaction between 1-chloro-2,3-epoxypropane and p-cresol in the presence of basic catalysts
โ Scribed by Jan Chlebicki; Larisa Yu. Shiman; Andrey K. Guskov; Mikhail G. Makarov; Valerij F. Shvets
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 133 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
โฆ Synopsis
Rate constants for the reaction of 1-chloro-2,3-epoxypropane with p-cresol in the presence of basic catalysts were studied at the temperature range of 71 -100ยฐC.
It was found that in the presence of sodium p-cresolate, three consecutive reactions proceeded giving the following products: 1-chloro-3-(tolyloxy)-2-propanol (CTP), 1-( p-tolyloxy)-2,3-epoxypropane (TEP) as a main product, and 1,3-di( p-tolyloxy)-2-propanol (DTP). Their rate constants at 71ยฐC were: k 1 ฯญ 0.030 ฯฎ 0.009, k 2 ฯญ 1.58 ฯฎ 0.02, and k 3 ฯญ 0.033 ฯฎ 0.005 dm 3 /mol ะธ min, respectively.
In the presence of quaternary ammonium salts, this process consisted of 5 reactions which led to CTP as a main product as well as TEP and 1,3-dichloro-2-propanol (DCP). The rate constant of CTP formation at 71ยฐC was established, k 1 ฯญ 0.130 ฯฎ 0.030 dm 3 /mol ะธ min, as were the ratios of the other rate constants k 2 /k ฯช4 ฯญ 1.5 ฯฎ 0.2, k 5 /k 4 ฯญ 20.0 ฯฎ 5.0, and k 4 /k 1 ฯญ 0.6 ฯฎ 0.7. Based on the changes in Cl ฯช ion concentration during the reaction, the catalystic activity of quaternary ammonium salts was explained.
The kinetic model of these reactions in the presence of basic catalysts has been proposed and appropriate kinetic equations have been presented.
๐ SIMILAR VOLUMES
The kinetics of the reaction of 2-chloro-3-nitropyridine (ortho-like) and 2-chloro-5-nitropyridine (para-like) with a series of aryloxide ions were studied in methanol at different temperatures. Plots of DH โ versus DS โ for both reactions gave good straight lines with isokinetic temperatures of 168
The reactions of acrylic and methacrylic acids in ethylene oxide, propylene oxide, or glycerin epichlorohydrin were carried out in DMF in the presence of N,N-dimethylaniline catalyst. The kinetic equations describing these equations have been devised and activation parameters and \*Hj, \*Sj, \*Gj ca
The kinetics of the reactions of 2-chloro-3-nitropyridine (ortho-like) and 5-nitro ( para-like) isomer with morpholine and piperidine were studied in methanol and benzene at several amine concentrations and temperatures in the range 25 -45ยฐC. The data show that k 3-NO 2 /k 5-NO 2 ratios are less tha