| ID: | 100 | |
|---|---|---|
| Name: | 2-Methoxybenzeneamine | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 90-04-0 | |
| InChi Code: | InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
logLC50: 48-h Daphnia toxicity as log(LC50) [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -4.011 |
experimental value |
| -4.363 |
Tab2: Model for diverse chemicals (External validation set) |