| ID: | 307 | |
|---|---|---|
| Name: | 1-Chlorobutane | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | Haloalkane | |
| CAS: | 109-69-3 | |
| InChi Code: | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.91 |
experimental value |
| 0.05 |
Eq2: Saturated alcohols and ketones (Test set) |
| Link | Resource description |
|---|---|
| DTXSID8020206 | US EPA CompTox Dashboard |