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) |