High-temperature rate constants for CH3OH+Kr→ products, OH+CH3OH→ products, OH+(CH3)2CO → CH2COCH3+H2O, and OH+CH3 → CH2+H2O

The reflected shock tube technique with multipass absorption spectrometric detection of OH radicals at 308 nm (corresponding to a total path length of similar to 4.9 m) has been used to study the dissociation of methanol between 1591 and 2865 K. Rate constants for two product channels [CH3OH + Kr -> CH3 + OH + Kr (1) and CH3OH + Kr -> (CH2)-C-1 + H2O + Kr (2)] were determined. During the course of the study, it was necessary to determine several other rate constants that contributed to the profile fits. These include OH + CH3OH -> products, OH + (CH3)(2)CO -> CH2COCH3 + H2O, and OH + CH3 -> (CH2)-C-1,3 + H2O. The derived expressions, in units of cm(3) molecule(-1) s,(-1) are k(1) = 9.33 x 10(-9) exp(-30857 K/T) for 1591-2287 K, k(2) = 3.27 x 10(-10) exp(-25946 K/T) for 1734-2287 K, k(OH+CH3OH =) 2.96 x 10(-16)T(1.4434) exp(-57 K/T) for 210-1710 K, k(OH+(CH3)2CO) = (7.3 +/- 0.7) x 10(-12) for 1178-1299 K and k(OH+CH3) = (1.3 +/- 0.2) x 10(-11) for 1000-1200 K. With these values along with other well-established rate constants, a mechanism was used to obtain profile fits that agreed with experiment to within <+/- 10%. The values obtained for reactions 1 and 2 are compared with earlier determinations and also with new theoretical calculations that are presented in the preceding article in this issue. These new calculations are in good agreement with the present data for both (1) and (2) and also for OH + CH3 -> products.