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Compound
| ID: | Tab1-29 | |
|---|---|---|
| Name: | Benzene-1,4-diol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
Properties
E7: Redox potential [V] i
| Value | Source or prediction |
|---|---|
| 0.46 |
experimental value |
| 0.63 |
Eq4: Model for phenoxyl radicals with 3 descriptors (Training set) |
| 0.6 |
Eq6: Model for phenoxyl radicals with 4 descriptors (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7020716 | US EPA CompTox Dashboard |