ID: | Tab1-13 | |
---|---|---|
Name: | 3,5-Dimethoxyphenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3 |
E7: Redox potential [V] i
Value | Source or prediction |
---|---|
0.85 |
experimental value |
0.9 |
Eq4: Model for phenoxyl radicals with 3 descriptors (Training set) |
0.92 |
Eq6: Model for phenoxyl radicals with 4 descriptors (Training set) |
Link | Resource description |
---|---|
DTXSID7075426 | US EPA CompTox Dashboard |