| ID: | Tab1-27 | |
|---|---|---|
| Name: | 4-Methylbenzene-1,2-diol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
E7: Redox potential [V] i
| Value | Source or prediction |
|---|---|
| 0.52 |
experimental value |
| 0.59 |
Eq4: Model for phenoxyl radicals with 3 descriptors (Training set) |
| 0.52 |
Eq6: Model for phenoxyl radicals with 4 descriptors (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5020861 | US EPA CompTox Dashboard |