ID: | 83 | |
---|---|---|
Name: | 2,4-di-tert-butylphenol | |
Description: | ||
Labels: | validation | |
CAS: | 96-76-4 | |
InChi Code: | InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
Value | Source or prediction |
---|---|
1.6 |
experimental value |
1.981 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
1.230 |
Eq6: MLR with logKow and LUMO (Training set) |
1.316 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
1.541 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
0.9429 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
1.0680 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |
Link | Resource description |
---|---|
DTXSID2026602 | US EPA CompTox Dashboard |