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Low-Pressure Study of the Reactions of Br Atoms with Alkenes. 3. Reactions with 2-Methyl-2-butene, 2,3-Dimethyl-2-butene, and 1-Hexene

The kinetics of the reactions of Br atoms with 2-methyl-2-butene (C5H10), 2,3-dimethyl-2-butene (C6H12), and 1-hexene have been studied by the mass spectrometry discharge-flow method at 0.5−2.0 Torr of He over the temperature range T = 233−320 K. The occurrence of both hydrogen atom abstraction and...

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Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2000-01, Vol.104 (3), p.577-583
Main Authors: Bedjanian, Yuri, Poulet, Gilles, Le Bras, Georges
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Language:English
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description The kinetics of the reactions of Br atoms with 2-methyl-2-butene (C5H10), 2,3-dimethyl-2-butene (C6H12), and 1-hexene have been studied by the mass spectrometry discharge-flow method at 0.5−2.0 Torr of He over the temperature range T = 233−320 K. The occurrence of both hydrogen atom abstraction and addition channels has been observed for all the reactions. The Arrhenius expressions k 1a = (5.2 ± 2.5) × 10-16 exp{(1910 ± 250)/T} and k 2a = (8.4 ± 6.3) × 10-16 exp{(1950 ± 290)/T} cm3 molecule-1 s-1 have been obtained (at 1 Torr total pressure of He) for the addition reactions Br + C5H10 ↔ C5H10Br (1a,−1a) and Br + C6H12 ↔ C6H12Br (2a,−2a), respectively. Considering k 7 and k 8 as the rate constants for the reactions of Br2 with C5H10Br and C6H12Br, respectively, the following expressions have been determined:  k 1a k 7/ k - 1a = (1.4 ± 0.8) × 10-35 exp{(5250 ± 300)/T} and k 2a k 8/k - 2a = (6.2 ± 6.8) × 10-35 exp{(5190 ± 510)/T} cm6 molecule-2 s-1. Kinetic data have been also obtained for the H atom abstraction channels:  k 1b = (2.1 ± 0.2) × 10-11 exp{−(655 ± 40)/T}, k 2b = (2.4 ± 0.6) × 10-11 exp{−(75 ± 130)/T}, and k 3b = (3.25 ± 0.4) × 10-12 exp{−(425 ± 70)/T} cm3 molecule-1 s-1, for the reactions of Br with 2-methyl-2-butene, 2,3-dimethyl-2-butene, and 1-hexene, respectively. From this kinetic study, the enthalpies of reactions 1a and 2a and the heats of formation of the adduct radicals C5H10Br and C6H12Br have been estimated:  ΔH°1a = −(10.0 ± 1.6), ΔH°2a = −(9.8 ± 2.1), ΔH°f(C5H10Br) = 6.8 ± 1.6, and ΔH°f(C6H12Br) = 0.1 ± 2.5 (in kcal mol-1).
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The Arrhenius expressions k 1a = (5.2 ± 2.5) × 10-16 exp{(1910 ± 250)/T} and k 2a = (8.4 ± 6.3) × 10-16 exp{(1950 ± 290)/T} cm3 molecule-1 s-1 have been obtained (at 1 Torr total pressure of He) for the addition reactions Br + C5H10 ↔ C5H10Br (1a,−1a) and Br + C6H12 ↔ C6H12Br (2a,−2a), respectively. Considering k 7 and k 8 as the rate constants for the reactions of Br2 with C5H10Br and C6H12Br, respectively, the following expressions have been determined:  k 1a k 7/ k - 1a = (1.4 ± 0.8) × 10-35 exp{(5250 ± 300)/T} and k 2a k 8/k - 2a = (6.2 ± 6.8) × 10-35 exp{(5190 ± 510)/T} cm6 molecule-2 s-1. Kinetic data have been also obtained for the H atom abstraction channels:  k 1b = (2.1 ± 0.2) × 10-11 exp{−(655 ± 40)/T}, k 2b = (2.4 ± 0.6) × 10-11 exp{−(75 ± 130)/T}, and k 3b = (3.25 ± 0.4) × 10-12 exp{−(425 ± 70)/T} cm3 molecule-1 s-1, for the reactions of Br with 2-methyl-2-butene, 2,3-dimethyl-2-butene, and 1-hexene, respectively. From this kinetic study, the enthalpies of reactions 1a and 2a and the heats of formation of the adduct radicals C5H10Br and C6H12Br have been estimated:  ΔH°1a = −(10.0 ± 1.6), ΔH°2a = −(9.8 ± 2.1), ΔH°f(C5H10Br) = 6.8 ± 1.6, and ΔH°f(C6H12Br) = 0.1 ± 2.5 (in kcal mol-1).</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/jp992974n</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>The journal of physical chemistry. 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Reactions with 2-Methyl-2-butene, 2,3-Dimethyl-2-butene, and 1-Hexene</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</title><addtitle>J. Phys. Chem. A</addtitle><description>The kinetics of the reactions of Br atoms with 2-methyl-2-butene (C5H10), 2,3-dimethyl-2-butene (C6H12), and 1-hexene have been studied by the mass spectrometry discharge-flow method at 0.5−2.0 Torr of He over the temperature range T = 233−320 K. The occurrence of both hydrogen atom abstraction and addition channels has been observed for all the reactions. The Arrhenius expressions k 1a = (5.2 ± 2.5) × 10-16 exp{(1910 ± 250)/T} and k 2a = (8.4 ± 6.3) × 10-16 exp{(1950 ± 290)/T} cm3 molecule-1 s-1 have been obtained (at 1 Torr total pressure of He) for the addition reactions Br + C5H10 ↔ C5H10Br (1a,−1a) and Br + C6H12 ↔ C6H12Br (2a,−2a), respectively. Considering k 7 and k 8 as the rate constants for the reactions of Br2 with C5H10Br and C6H12Br, respectively, the following expressions have been determined:  k 1a k 7/ k - 1a = (1.4 ± 0.8) × 10-35 exp{(5250 ± 300)/T} and k 2a k 8/k - 2a = (6.2 ± 6.8) × 10-35 exp{(5190 ± 510)/T} cm6 molecule-2 s-1. Kinetic data have been also obtained for the H atom abstraction channels:  k 1b = (2.1 ± 0.2) × 10-11 exp{−(655 ± 40)/T}, k 2b = (2.4 ± 0.6) × 10-11 exp{−(75 ± 130)/T}, and k 3b = (3.25 ± 0.4) × 10-12 exp{−(425 ± 70)/T} cm3 molecule-1 s-1, for the reactions of Br with 2-methyl-2-butene, 2,3-dimethyl-2-butene, and 1-hexene, respectively. From this kinetic study, the enthalpies of reactions 1a and 2a and the heats of formation of the adduct radicals C5H10Br and C6H12Br have been estimated:  ΔH°1a = −(10.0 ± 1.6), ΔH°2a = −(9.8 ± 2.1), ΔH°f(C5H10Br) = 6.8 ± 1.6, and ΔH°f(C6H12Br) = 0.1 ± 2.5 (in kcal mol-1).</description><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNptkE1PwkAQhjdGExE9-A_24sGExf3o1x4RVAw1EsGLl822nYby0ZLdbYA_4O-2iCHGeJqZZ55MMi9C14x2GeXsbr6WksvQK09Qi_mcEp8z_7TpaSSJHwh5ji6snVNKmeBeC33G1YaMDVhbG8ATV2c7XOXYzQC_gU5dUZV2D-4N7rlqZfGmcDPcWy6gBNvFovtL-15x8gJutlsSTpLaNVYH844gg2L1F-syw4wMYdtMl-gs10sLVz-1jd4fH6b9IYlfn577vZhoLn1HQEYcaJpmgSeDMAtSJjOdNEAmUaa5x6Mgg8DzhJRRTjNoIIQCaO6nXkJ1KNro9nA3NZW1BnK1NsVKm51iVO0DVMcAG5cc3MI62B5FbRYqCEXoq-l4osJgNPiI-yM1bvybg69Tq-ZVbcrmk3_ufgHq6X3_</recordid><startdate>20000127</startdate><enddate>20000127</enddate><creator>Bedjanian, Yuri</creator><creator>Poulet, Gilles</creator><creator>Le Bras, Georges</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20000127</creationdate><title>Low-Pressure Study of the Reactions of Br Atoms with Alkenes. 3. Reactions with 2-Methyl-2-butene, 2,3-Dimethyl-2-butene, and 1-Hexene</title><author>Bedjanian, Yuri ; Poulet, Gilles ; Le Bras, Georges</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a295t-e982e0ccd64967d6c19dab0cc9b8da24286de6443998f0de8dae73e0f5c4b0a73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bedjanian, Yuri</creatorcontrib><creatorcontrib>Poulet, Gilles</creatorcontrib><creatorcontrib>Le Bras, Georges</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bedjanian, Yuri</au><au>Poulet, Gilles</au><au>Le Bras, Georges</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Low-Pressure Study of the Reactions of Br Atoms with Alkenes. 3. Reactions with 2-Methyl-2-butene, 2,3-Dimethyl-2-butene, and 1-Hexene</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle><addtitle>J. Phys. Chem. A</addtitle><date>2000-01-27</date><risdate>2000</risdate><volume>104</volume><issue>3</issue><spage>577</spage><epage>583</epage><pages>577-583</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>The kinetics of the reactions of Br atoms with 2-methyl-2-butene (C5H10), 2,3-dimethyl-2-butene (C6H12), and 1-hexene have been studied by the mass spectrometry discharge-flow method at 0.5−2.0 Torr of He over the temperature range T = 233−320 K. The occurrence of both hydrogen atom abstraction and addition channels has been observed for all the reactions. The Arrhenius expressions k 1a = (5.2 ± 2.5) × 10-16 exp{(1910 ± 250)/T} and k 2a = (8.4 ± 6.3) × 10-16 exp{(1950 ± 290)/T} cm3 molecule-1 s-1 have been obtained (at 1 Torr total pressure of He) for the addition reactions Br + C5H10 ↔ C5H10Br (1a,−1a) and Br + C6H12 ↔ C6H12Br (2a,−2a), respectively. Considering k 7 and k 8 as the rate constants for the reactions of Br2 with C5H10Br and C6H12Br, respectively, the following expressions have been determined:  k 1a k 7/ k - 1a = (1.4 ± 0.8) × 10-35 exp{(5250 ± 300)/T} and k 2a k 8/k - 2a = (6.2 ± 6.8) × 10-35 exp{(5190 ± 510)/T} cm6 molecule-2 s-1. Kinetic data have been also obtained for the H atom abstraction channels:  k 1b = (2.1 ± 0.2) × 10-11 exp{−(655 ± 40)/T}, k 2b = (2.4 ± 0.6) × 10-11 exp{−(75 ± 130)/T}, and k 3b = (3.25 ± 0.4) × 10-12 exp{−(425 ± 70)/T} cm3 molecule-1 s-1, for the reactions of Br with 2-methyl-2-butene, 2,3-dimethyl-2-butene, and 1-hexene, respectively. From this kinetic study, the enthalpies of reactions 1a and 2a and the heats of formation of the adduct radicals C5H10Br and C6H12Br have been estimated:  ΔH°1a = −(10.0 ± 1.6), ΔH°2a = −(9.8 ± 2.1), ΔH°f(C5H10Br) = 6.8 ± 1.6, and ΔH°f(C6H12Br) = 0.1 ± 2.5 (in kcal mol-1).</abstract><pub>American Chemical Society</pub><doi>10.1021/jp992974n</doi><tpages>7</tpages></addata></record>
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title Low-Pressure Study of the Reactions of Br Atoms with Alkenes. 3. Reactions with 2-Methyl-2-butene, 2,3-Dimethyl-2-butene, and 1-Hexene
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