| ID: | 30 | |
|---|---|---|
| Name: | 1-Octanol | |
| Description: | ||
| Labels: | validation | |
| CAS: | 111-87-5 | |
| InChi Code: |
pIGC50: 48-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.58 |
experimental value |
| Link | Resource description |
|---|---|
| DTXSID7021940 | US EPA CompTox Dashboard |