| ID: | 103 | |
|---|---|---|
| Name: | 3-pentanol | |
| Description: | ||
| Labels: | Validation, Alkanes_alcohols, Nonpolar_narcotics | |
| CAS: | 584-02-1 | |
| InChi Code: | InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.87 |
experimental value |
| -0.739 |
Tab4a: Baseline model (Training) |
| -0.812 |
Tab4b: Main model (Validation) |
| -0.954 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID8060400 | US EPA CompTox Dashboard |