| ID: | 15 | |
|---|---|---|
| Name: | 2-Methyl-1-butanol | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | ||
| CAS: | 137-32-6 | |
| InChi Code: | InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.95 |
experimental value |
| -0.91 |
Eq1: Saturated alcohols and ketones (Training set) |
| -0.9 |
Eq2: Saturated alcohols and ketones (Training set) |
| -1.03 |
QMRF: Saturated alcohols and ketones (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5027069 | US EPA CompTox Dashboard |