| ID: | 48 | |
|---|---|---|
| Name: | 2-methyl-1,4-naphthoquinone | |
| Description: | ||
| Labels: | validation | |
| CAS: | 58-27-5 | |
| InChi Code: | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| 0.16 |
experimental value |
| -0.244 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| 0.218 |
Eq6: MLR with logKow and LUMO (Training set) |
| 0.330 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| 0.307 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
| 0.6243 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| 0.6972 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID4021715 | US EPA CompTox Dashboard |