The thermal unimolecular decomposition of 2-phenylethylamine (PhCHZCHzNH,) into bensyl and aminomethyl radicals has been studied under very-low-pressure conditions, and the enthalpy of formation of the aminomethyl radicals, A H 7 , z p s ~ (HzNCHZ.) = 37.0 f 2.0 kcal/mol, hm been derived from the ki
Pyrolysis of 2-phenylethylamines heats of formation of aminomethyl radicals R2NCH2 · (R = H, CH3)
✍ Scribed by M. A. Grela; A. J. Colussi
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 410 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
✦ Synopsis
A kinetic study of the very low-pressure pyrolysis of ethylbenzene (I), 2-phenylethylamine (II), and N,N-dimethyl 2-phenylethylamine (111)
(1)
(2)
(3)
above 900 K yields the heats of formation of aminomethyl ( A ) and N,N-dimethylaminomethyl ( B ) radicals: AHf,300K(A) = 30.3 and AHf300K(B) = 27.5 kcal/mol. The difference of stabilization energies E , (relative t o methyl radicals): A = E,(B 1 -E , ( A ) = (2 2 1) kcal/mol, conforms to similar effects in methyl substituted alkyl and amino free radicals.
📜 SIMILAR VOLUMES
A kinetic analysis of the thermal decomposition of methylamino and aminomethyl radicals into methyleneimine, reactions (1) and ( ): (1) .0 ? 3 kcal/mol in excellent agreement with ion cyclotron resonance spectroscopy measurements and to a pi bond energy of E, = 55.0 kcal/mol in CH,=NH which is com
Successive Inclusion of Water
The rate of the reaction CH212 + H I 2 CH,I + I , has been followed spectrophotometrically from 201 .O to 31 1 .Z0. The rate constant for the reaction I + CH,I, CH,I + I, fits the equation, log (k,/M-'sec-') = 11.45 f 0.18 -(15.11 f 0.44)/0. This value, combined with the assumption that E2 = 0 & 1 k