KINETICS OF THE REACTIONS OF THE NITRATE RADICAL WITH A SERIES OF HALOGENOBUTENES - A STUDY OF THE EFFECT OF SUBSTITUENTS ON THE RATE OF ADDITION OF NO3 TO ALKENES

被引:51
作者
AIRD, RWS
CANOSAMAS, CE
COOK, DJ
MARSTON, G
MONKS, PS
WAYNE, RP
LJUNGSTROM, E
机构
[1] UNIV OXFORD,PHYS CHEM LAB,S PARKS RD,OXFORD OX1 3QZ,ENGLAND
[2] UNIV GOTEBORG,S-41296 GOTHENBURG,SWEDEN
[3] CHALMERS UNIV TECHNOL,DEPT INORGAN CHEM,S-41296 GOTHENBURG,SWEDEN
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1992年 / 88卷 / 08期
关键词
D O I
10.1039/ft9928801093
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Rate coefficients for the reaction of NO3 with a series of halogenobutenes have been measured using the discharge-flow technique coupled to optical-absorption detection of NO3. The following room-temperature rate coefficients and Arrhenius parameters (cm3 molecule-1 s-1) were measured: 1-chlorobut-1-ene, 1.2 x 10(-14); 2-chlorobut-1-ene, 7.0 x 10(-14); 2-chlorobut-2-ene, 11.0 x 10(-14); 1-chloromethylpropene, 9.0 x 10(-14); 3-bromobut-1-ene, 0.4 x 10(-14); 4-bromobut-1-ene, 0.5 x 10(-14); 2-bromobut-2-ene, 13.4 x 10(-14); 3-chlorobut-1-ene, 2.4 x 10(-12) exp(-1992/T); 1-chlorobut-2-ene, 6.0 x 10(-13) exp(-981/T); 3-chloromethylpropene, 1.7 x 10(-12) exp(-1277/T). Trends in the reactivities of the compounds towards NO3 are discussed in terms of the relative energies of the interacting orbitals, and the data are used to calculate group reactivity factors. These factors can be used to estimate rate constants which have not, as yet, been measured.
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页码:1093 / 1099
页数:7
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