Akers, K.S.; Sinks, G.D.; Schultz, T.W. Structure-toxicity relationships for selected halogenated aliphatic chemicals. Environ. Toxicol. Pharmacol. 1999, 7, 1, 33–39.
Compound
| ID: | 11 | |
|---|---|---|
| Name: | 8-chloro-1-octanol | |
| Description: | ||
| Labels: | ||
| CAS: | 23144-52-7 | |
| InChi Code: |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.49 |
experimental value |
| -0.02 |
6: All compounds (Training) |
| 0.08 |
7: Selected compounds (Training) |