Issue 5, 2018

Absolute and relative-rate measurement of the rate coefficient for reaction of perfluoro ethyl vinyl ether (C2F5OCF[double bond, length as m-dash]CF2) with OH

Abstract

The rate coefficient (k1) for the reaction of OH radicals with perfluoro ethyl vinyl ether (PEVE, C2F5OCF[double bond, length as m-dash]CF2) has been measured as a function of temperature (T = 207–300 K) using the technique of pulsed laser photolysis with detection of OH by laser-induced fluorescence (PLP-LIF) at pressures of 50 or 100 Torr N2 bath gas. In addition, the rate coefficient was measured at 298 K and in one atmosphere of air by the relative-rate technique with loss of PEVE and reference reactant monitored in situ by IR absorption spectroscopy. The rate coefficient has a negative temperature dependence which can be parameterized as: k1(T) = 6.0 × 10−13 exp[(480 ± 38/T)] cm3 molecule−1 s−1 and a room temperature value of k1 (298 K) = (3.0 ± 0.3) × 10−12 cm3 molecule−1 s−1. Highly accurate rate coefficients from the PLP-LIF experiments were achieved by optical on-line measurements of PEVE and by performing the measurements at two different apparatuses. The large rate coefficient and the temperature dependence indicate that the reaction proceeds via OH addition to the C[double bond, length as m-dash]C double bond, the high pressure limit already being reached at 50 Torr N2. Based on the rate coefficient and average OH levels, the atmospheric lifetime of PEVE was estimated to be a few days.

Graphical abstract: Absolute and relative-rate measurement of the rate coefficient for reaction of perfluoro ethyl vinyl ether (C2F5OCF [[double bond, length as m-dash]] CF2) with OH

Article information

Article type
Paper
Submitted
30 Nov 2017
Accepted
12 Jan 2018
First published
19 Jan 2018
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2018,20, 3761-3767

Absolute and relative-rate measurement of the rate coefficient for reaction of perfluoro ethyl vinyl ether (C2F5OCF[double bond, length as m-dash]CF2) with OH

G. Srinivasulu, A. J. C. Bunkan, D. Amedro and J. N. Crowley, Phys. Chem. Chem. Phys., 2018, 20, 3761 DOI: 10.1039/C7CP08056E

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