Abstract
A study of hydrogen abstraction by CH3 radicals from CH3COOCH3 in the temperature range
116-224°, and from CD3COOCH3 in the range 117-234°, has yielded data on the reactions:
CH3 + CH3COOCH3 → CH4 + [C3H5O2] (4)
CH3 + CH3COOCH3 → CH4 + CH2COOCH3 (5)
CH3 + CH3COOCH3 → CH4 + CH3COOCH2 (6)
CH3 + CD3COOCH3 → CH3D + CD2COOCH3 (7)
The corresponding rate constants, based dn the value of 1013.34 cm3 mol-1 s-1 for the recombination
of CH3 radicals, are given by (k in cm3 mol-1 s-1 and E in J mol-1):
logk4 = (11.56 ± 0.12) - (44430 ± 970)/19.145T (4)
logk5 = (11.17 ± 0.22) - (42900 ± 1760)/19.145T (5)
logk6 = (11.44 ± 0.16) - (46980 ± 1290)/19.145T (6)
logk7 = (11.39 ± 0.04) - (52110 ± 330)/19.145T (7)
At 400 K, 64% of abstraction occurs from the acetyl group, and 36% from the methoxy group.
The kinetic isotope effect at 400 K for attack on the acetyl group is 9.6; this is mainly due to a
difference in activation energies since the quotient of A factors is close to unity.
Cited by
11 articles.
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