Reduction potentials of naphthoxyl and pyridoxyl radicals in aqueous solutions

被引:30
作者
Das, TN [1 ]
Neta, P [1 ]
机构
[1] Natl Inst Stand & Technol, Phys & Chem Properties Div, Gaithersburg, MD 20899 USA
关键词
D O I
10.1021/jp981930w
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
Reduction potentials of 1- and 2-naphthoxyl, 2-, 3-, and 4-pyridoxyl, and 4-phenylphenoxyl radicals in alkaline aqueous solutions are determined by pulse radiolysis. The potential of 1-naphthoxyl is determined to be 0.59 V versus NHE from the redox equilibrium involving l-naphthol, 3-methylphenol, and their radicals. The reduction potential of the 3-methylphenoxyl radical (0.73 V) is obtained from its equilibrium with the phenoxyl radical. The potential for 2-naphthoxyl (0.69 V) is obtained from equilibrium with the phenoxyl radical. The reduction potentials of the three pyridoxyl radicals are measured from equilibria with the 4-cyanophenoxyl radical. The values are found to be 1.18 V for 2-pyridoxyl, 1.06 V for 3-pyridoxyl, and 1.24 V for 4-pyridoxyl. The reduction potential of 4-phenylphenoxyl radical (0.93 V) is obtained from equilibrium with the I-2(.-) radical. From these reduction potentials and the known pK(a) values of the phenolic compounds, we estimate the O-H bond dissociation energies.
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页码:7081 / 7085
页数:5
相关论文
共 22 条
[21]  
Von Sonntag C., 1997, PEROXYL RADICALS, P173
[22]   Theoretical calculation of substituent effects on the O-H bond strength of phenolic antioxidants related to vitamin E [J].
Wright, JS ;
Carpenter, DJ ;
McKay, DJ ;
Ingold, KU .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (18) :4245-4252