Temperature dependence of reactions of the nitrate radical with alkanes
Jane A. Bagley, Carlos E. Canosa‐Mas, Mark R. Little, Adam Parr, S. J. Smith, Steven J. Waygood, Richard P. Wayne
Abstract
Jane A. Bagley, Carlos E. Canosa‐Mas, Mark R. Little, Adam Parr, S. J. Smith, Steven J. Waygood, Richard P. Wayne
Abstract
Rate constants have been determined as a function of temperature for the reaction of NO3 with ethane, n-butane, isobutane (2-methylpropane) and isopentane (2-methylbutane), at temperatures up to 553 K. Allowance was was made in analysing experimental data for probable secondary reactions. Abstractions of H atoms at primary, secondary, and tertiary sites possess different temperature coefficients. Arrhenius plots for the alkanes n-butane, isobutane and isopentane are linear at the lower temperatures employed, but show curvature at the higher temperatures, probably because of the participation of a sequence of secondary reactions. The rate constants at 298 K were found to be 0.45 ± 0.06, 1.1 ± 0.2 and 1.6 ± 0.2 (in units of 10–16 cm3 molecule–1 s–1) for n-butane, isobutane and isopentane, respectively. Rate constants for ethane were determined only at elevated temperatures (453 K and above). We propose the following expressions for abstraction per H atom at primary, secondary and tertiary sites (in cm3 molecule–1 s–1); (9.5 ± 6.8)× 10–13 exp –(4400 ± 350/T), (6.3 ± 1.5)× 10–13 exp –(3250 ± 90/T) and (2.3 ± 0.6)× 10–12 exp –(2960 ± 90/T).
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Rate constants have been determined as a function of temperature for the reaction of NO3 with ethane, n-butane, isobutane (2-methylpropane) and isopentane (2-methylbutane), at temperatures up to 553 K. Allowance was was made in analysing experimental data for probable secondary reactions. Abstractions of H atoms at primary, secondary, and tertiary sites possess different temperature coefficients. Arrhenius plots for the alkanes n-butane, isobutane and isopentane are linear at the lower temperatures employed, but show curvature at the higher temperatures, probably because of the participation of a sequence of secondary reactions. The rate constants at 298 K were found to be 0.45 ± 0.06, 1.1 ± 0.2 and 1.6 ± 0.2 (in units of 10–16 cm3 molecule–1 s–1) for n-butane, isobutane and isopentane, respectively. Rate constants for ethane were determined only at elevated temperatures (453 K and above). We propose the following expressions for abstraction per H atom at primary, secondary and tertiary sites (in cm3 molecule–1 s–1); (9.5 ± 6.8)× 10–13 exp –(4400 ± 350/T), (6.3 ± 1.5)× 10–13 exp –(3250 ± 90/T) and (2.3 ± 0.6)× 10–12 exp –(2960 ± 90/T).
Key concepts: Isopentane, Isobutane, Butane, Arrhenius equation, Chemistry, Reaction rate constant, Physical chemistry, Thermodynamics