| ID: | 17 | |
|---|---|---|
| Name: | 3-Methyl-1-butanol | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | ||
| CAS: | 123-51-3 | |
| InChi Code: | InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -1.04 |
experimental value |
| -1.01 |
Eq1: Saturated alcohols and ketones (Training set) |
| -1.01 |
Eq2: Saturated alcohols and ketones (Training set) |
| -1.03 |
QMRF: Saturated alcohols and ketones (Training set) |
| Link | Resource description |
|---|---|
| DTXSID3025469 | US EPA CompTox Dashboard |