| ID: | 6 | |
|---|---|---|
| Name: | butan-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | 78-92-2 | |
| InChi Code: | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
pEC50: Algal toxicity as log(1/EC50) [mM]
| Value | Source or prediction |
|---|---|
| -2.98 |
experimental value |
| -2.638 |
QSAR: Model for algal toxicity (Training set) |