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 |