ID: | 12 | |
---|---|---|
Name: | 3-Methyl-2-butanol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | ||
CAS: | 598-75-4 | |
InChi Code: | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1 |
experimental value |
-1.01 |
Eq1: Saturated alcohols and ketones (Training set) |
-1.01 |
Eq2: Saturated alcohols and ketones (Training set) |
-1.09 |
QMRF: Saturated alcohols and ketones (Training set) |