| ID: | 3 | |
|---|---|---|
| Name: | 2-methyl-propan-2-ol | |
| Description: | ||
| Labels: | validation | |
| CAS: | 75-65-0 | |
| InChi Code: | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| -3.16 |
experimental value |
| -2.150 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| -3.312 |
Eq6: MLR with logKow and LUMO (Training set) |
| -3.186 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| -2.983 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
| -2.7386 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| -2.7462 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |