Kinetic Investigations on the Gas Phase Reaction of 2,2,2-Trifluoroethylbutyrate with OH Radicals: An Experimental and Theoretical Study

被引:2
|
作者
Srinivasulu, Gonu [1 ]
Vijayakumar, Siripina [1 ]
Rajakumar, Balla [1 ]
机构
[1] Indian Inst Technol Madras, Dept Chem, Madras 600036, Tamil Nadu, India
来源
CHEMISTRYSELECT | 2018年 / 3卷 / 16期
关键词
Atmospheric lifetimes; gas phase; global warming potential; kinetics; ozone formation potential; GLOBAL WARMING POTENTIALS; TRANSITION-STATE THEORY; CL-INITIATED OXIDATION; ATMOSPHERIC CHEMISTRY; CHLORINE ATOMS; RATE CONSTANTS; 298; K; RATE COEFFICIENTS; DEGRADATION; TEMPERATURE;
D O I
10.1002/slct.201703113
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The temperature dependent rate coefficients for the reaction between 2,2,2-trifluoroethylbutyrate (2,2,2-TFEB) with OH radicals were measured as a function of temperature (268-343 K) and pressure (400-760 Torr; N-2 and O-2) using relative rate technique. The temperature dependent rate coefficients for the gas phase reaction of 2,2,2-TFEB + OH were used to deduce the Arrhenius expression: k(268-343 K) = (2.72 +/- 1.3) x 10(-13) exp{(530 +/- 72)/T}cm(3) molecule(-1) s(-1). At 298 K, the rate coefficient for the title reaction was obtained to be (1.58 +/- 0.42) x 10(-12) cm(3) molecule(-1) s(-1). Extensive computational calculations were also performed as a complement to the present experimental study using canonical variational transition state theory (CVT) with small curvature tunnelling (SCT) correction in combination with the CCSD(T)/CC-PVDZ//M062X/6-31+G(d,p) level of theory. The atmospheric lifetime of the test molecule due to its reaction with OH radical is about 3 days, which is short lived. And therefore, its contribution towards the global warming potentials can be insignificant. The ozone formation potential of the test molecule is calculated to be 0.229 ppm, which is again negligible.
引用
收藏
页码:4480 / 4489
页数:10
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