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 |