44 compounds | Property E7: Redox potential [V] i
| ID | Name | E7 | Details |
|---|---|---|---|
| Tab1-1 | 4-Nitrophenol | 1.23 | View |
| Tab1-2 | 4-Cyanophenol | 1.17 | View |
| Tab1-3 | 4-Iodophenol | 1.09 | View |
| Tab1-4 | 1-(4-Hydroxyphenyl)ethanone | 1.06 | View |
| Tab1-5 | 4-Carboxyphenol | 1.04 | View |
| Tab1-6 | Phenol | 0.97 | View |
| Tab1-7 | 4-Bromophenol | 0.96 | View |
| Tab1-8 | 4-Chlorophenol | 0.94 | View |
| Tab1-9 | 4-Fluorophenol | 0.93 | View |
| Tab1-10 | Tyrosine | 0.89 | View |
| Tab1-11 | 1-(2,4-Dihydroxyphenyl)ethanone | 0.89 | View |
| Tab1-12 | 4-Methylphenol | 0.87 | View |
| Tab1-13 | 3,5-Dimethoxyphenol | 0.85 | View |
| Tab1-14 | 5-Methoxybenzene-1,3-diol | 0.84 | View |
| Tab1-15 | Benzene-1,3-diol | 0.81 | View |
| Tab1-16 | 4-Methoxyphenol | 0.73 | View |
| Tab1-17 | 2-Methoxy-4-methylphenol | 0.68 | View |
| Tab1-18 | 3,4-Dimethoxyphenol | 0.67 | View |
| Tab1-19 | 3,4,5-Trimethoxyphenol | 0.66 | View |
| Tab1-20 | Sesamol | 0.62 | View |
| Tab1-21 | 3,4-Dihydroxybenzoic acid | 0.6 | View |
| Tab1-22 | 2,6-Dimethoxyphenol | 0.58 | View |
| Tab1-23 | Benzene-1,2,3-triol | 0.58 | View |
| Tab1-24 | Methyl 3,4,5-trihydroxybenzoate | 0.56 | View |
| Tab1-25 | 3,4-Dihydroxycinnamic acid | 0.54 | View |
| Tab1-26 | Benzene-1,2-diol | 0.53 | View |
| Tab1-27 | 4-Methylbenzene-1,2-diol | 0.52 | View |
| Tab1-28 | alpha-Tocopherol | 0.48 | View |
| Tab1-29 | Benzene-1,4-diol | 0.46 | View |
| Tab1-30 | 4-Aminophenol | 0.41 | View |
| Tab1-31 | 4-Dimethylaminophenol | 0.36 | View |
| Tab2-1 | 3,5-Dichlorophenol | 1.15 | View |
| Tab2-2 | 4-(Trifluoromethy)lphenol | 1.13 | View |
| Tab2-3 | 3-Nitrophenol | 1.13 | View |
| Tab2-4 | (4-Hydroxyphenyl)-phenylmethanone | 1.12 | View |
| Tab2-5 | 3-Cyanophenol | 1.11 | View |
| Tab2-6 | 1-(3-hydroxyphenyl)ethanone | 0.98 | View |
| Tab2-7 | 3-Methylphenol | 0.85 | View |
| Tab2-8 | 3,5-Dimethylphenol | 0.84 | View |
| Tab2-9 | 4-Phenylphenol | 0.84 | View |
| Tab2-10 | 2-Methylphenol | 0.82 | View |
| Tab2-11 | 4-tert-Butylphenol | 0.8 | View |
| Tab2-12 | 2-Methoxyphenol | 0.77 | View |
| Tab2-13 | 2,6-Dimethylphenol | 0.77 | View |
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Jovanovic, S. V.; Tosic, M.; Simic, M. G. Use of the Hammett correlation and .delta.+ for calculation of one-electron redox potentials of antioxidants. The Journal of Physical Chemistry 1991, 95, 10824–10827. http://dx.doi.org/10.1021/j100179a054
Jovanovic, S. V.; Steenken, S.; Simic, M. G.; Hara, Y. Antioxidant properties of flavonoids: Reduction potentials and electron transfer reductions of flavonoid radicals. In Flavonoids in health and disease; Rice-Evans, C.A.; Packers, L., Eds.; Marcel Dekker, Inc, New York; 1998.