| ID: | Tab2-6 | |
|---|---|---|
| Name: | 1-(3-hydroxyphenyl)ethanone | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 |
E7: Redox potential [V] i
| Value | Source or prediction |
|---|---|
| 0.98 |
experimental value |
| 0.96 |
Eq4: Model for phenoxyl radicals with 3 descriptors (Validation set) |
| 0.97 |
Eq6: Model for phenoxyl radicals with 4 descriptors (Validation set) |