Rate constants for the reactions of hydroxyl radical with several fluoroethers by the relative rate method

ENVR 203

Edmond W. Wilson Jr., wilson@harding.edu1, Wesley A. Hamilton, alexilton@yahoo.com1, Hillary R. Mount, scallop1@hotmail.com1, and William B. DeMore, wdemore@earthlink.net2. (1) Department of Physical Science, Harding University, Mailstop 10849, 915 East Market Avenue, Searcy, AR 72149 0849, (2) Jet Propulsion Laboratory, Retired, 205 Tumble Creek Lane, Fallbrook, CA 92028
Relative rate experiments were used to measure ratios of chemical kinetics rate constants as a function of temperature for the reactions of OH with eight fluoroethers, including CF3OCF2CHF2, CF3OCF2CHFCF3, CHF2CF2OCHF2, CF3CHFCF2OCH2CF3, (CF3)2CHOCHF2, CF2HCF2OCH2CF3, CHF2CF2OCHFCF3 and CF3CH2OCH2CF3. The temperature ranges were about 270–400 K. Each compound was measured against at least two references. Results are compared with previous data where available. An approach using model compounds for the approximate estimation of rate constants for the fluoroethers is discussed. Observed temperature dependences for fluoroethers from the present work and some literature works which contain a single type of C-H bond are shown to be accurately predictable, based on a previously determined correlation of k(298 K) with the pre-exponential factor, A, in the Arrhenius equation k = Ae-E/RT.
 

General Papers
6:00 PM-8:00 PM, Wednesday, 13 September 2006 Moscone Center -- Hall D, Poster

Division of Environmental Chemistry

The 232nd ACS National Meeting, San Francisco, CA, September 10-14, 2006