| ID: | 68 | |
|---|---|---|
| Name: | 1,1'-Oxybisbutane | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 142-96-1 | |
| InChi Code: | InChI=1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3 |
logLC50: 48-h Daphnia toxicity as log(LC50) [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.7 |
experimental value |
| -2.9368 |
Tab2: Model for diverse chemicals (External validation set) |
| Link | Resource description |
|---|---|
| DTXSID1022007 | US EPA CompTox Dashboard |