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: | 17 | |
|---|---|---|
| Name: | 3-bromo-1,2-propanediol | |
| Description: | ||
| Labels: | ||
| CAS: | 4704-77-2 | |
| InChi Code: |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -1.21 |
experimental value |
| -1.21 |
6: All compounds (Training) |
| -1.40 |
7: Selected compounds (Training) |