| ID: | 23 | |
|---|---|---|
| Name: | 4-methoxyphenol | |
| Description: | ||
| Labels: | validation | |
| CAS: | 150-76-5 | |
| InChi Code: | InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| -0.97 |
experimental value |
| -1.130 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| -1.226 |
Eq6: MLR with logKow and LUMO (Training set) |
| -1.109 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| -1.061 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
| -1.2500 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| -1.1583 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID4020828 | US EPA CompTox Dashboard |