| ID: | 38 | |
|---|---|---|
| Name: | 4-chlorophenol | |
| Description: | ||
| Labels: | validation | |
| CAS: | 106-48-9 | |
| InChi Code: | InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| -0.42 |
experimental value |
| -0.048 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| -0.267 |
Eq6: MLR with logKow and LUMO (Training set) |
| -0.337 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| -0.302 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
| -0.4300 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| -0.3221 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID1021871 | US EPA CompTox Dashboard |