Kinetic Analysis of Ethyl Iodide Pyrolysis Based on Shock Tube Measurements

The optimization of a kinetic mechanism of the pyrolysis of ethyl iodide was carried out based on data obtained from reflected shock wave experiments with H-ARAS and I-ARAS detection. The analysis took into account also the measurements of Michael et al. (Chem. Phys. Lett. 2000, 319, 99–106) and Vasileiadis and Benson (Int. J. Chem. Kinet. 1997, 29, 915–925) of the reaction H2 + I = H + HI. The following Arrhenius parameters were determined for the temperature range 950–1400 K and the pressure range 1–2 bar: C2H5I C2H5 + I: log10(A) = 13.53, E/R = 24,472 K; C2H5I C2H4 + HI: log10(A) = 13.67, E/R = 27,168 K; H + HI H2 + I: log10(A) = 13.82, E/R = 491 K; C2H5I + H C2H5 + HI: log10(A) = 15.00, E/R = 2593 K (the units of A are cm3, mol, s). The joint covariance matrix of the optimized Arrhenius parameters was also determined. This covariance matrix was converted to the temperature-dependent uncertainty parameters f of the rate coefficients and also to the temperature-dependent correlation coefficients between pairs of rate coefficients. Each fitted rate coefficient was determined with much lower uncertainty compared to the estimated uncertainty of the data available in the literature.

[1]  Tamás Turányi,et al.  Uncertainty of Arrhenius parameters , 2011 .

[2]  J. Lemieux,et al.  Flash pyrolysis of ethyl, n-propyl, and isopropyl iodides as monitored by supersonic expansion vacuum ultraviolet photoionization time-of-flight mass spectrometry. , 2009, The journal of physical chemistry. A.

[3]  Raymond W. Walker,et al.  Evaluated kinetic data for combustion modelling supplement I , 1994 .

[4]  H. Wagner,et al.  Rate measurements for the reactions H + I2 → HI + I and H + HI → H2 + I by Lyman‐α‐fluorescence , 1979 .

[5]  P. Marshall,et al.  Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes , 1997 .

[6]  R. Fernandes,et al.  Shock wave study on the thermal unimolecular decomposition of allyl radicals. , 2005, The journal of physical chemistry. A.

[7]  R. Tranter,et al.  High‐temperature dissociation of ethyl radicals and ethyl iodide , 2012 .

[8]  Tamás Varga,et al.  Determination of rate parameters based on both direct and indirect measurements , 2012 .

[9]  Tamás Varga,et al.  Determination of rate parameters of cyclohexane and 1-hexene decomposition reactions , 2012 .

[10]  S. Benson,et al.  Kinetics of the reaction: H+HI→H2+I at 298 K and very low pressures , 1997 .

[11]  J. Sullivan Rates of Reaction of Hydrogen with Iodine , 1959 .

[12]  Tamás Turányi,et al.  Effect of the uncertainty of kinetic and thermodynamic data on methane flame simulation results , 2002 .

[13]  K. P. Lim,et al.  Thermal rate constants over thirty orders of magnitude for the I+H2 reaction , 2000 .

[14]  R. A. Ogg Kinetics of the Thermal Reaction of Gaseous Alkyl Iodides with Hydrogen Iodide , 1934 .

[15]  K. P. Lim,et al.  The thermal decomposition of C2H5I , 1996 .

[16]  S. S. Kumaran,et al.  Thermal decomposition of CH3I using I‐atom absorption , 1997 .

[17]  C. Westbrook,et al.  Chemical kinetic modeling of hydrocarbon combustion , 1984 .

[18]  D. Conway,et al.  Pyrolysis of Ethyl Iodide by the Toluene‐Carrier Flow Technique , 1965 .

[19]  J. P. Appleton,et al.  Shock tube studies of deuterium dissociation and oxidation by atomic resonance absorption spectrophotometry , 1975 .

[20]  S. Benson,et al.  Kinetics of the Gas‐Phase Addition of HI to C2H4 and the Pyrolysis of Ethyl Iodide , 1962 .

[21]  Robert N. Goldberg,et al.  Evaluated activity and osmotic coefficients for aqueous solutions: Bi‐univalent compounds of zinc, cadmium, and ethylene bis(trimethylammonium) chloride and iodide , 1981 .

[22]  M. Koshi,et al.  Two-Channel Thermal Unimolecular Decomposition of Alkyl Iodides , 1999 .