ID: | 26 | |
---|---|---|
Name: | 1,2-Propanediol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | ||
CAS: | 57-55-6 | |
InChi Code: | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-2.51 |
experimental value |
-2.66 |
Eq1: Saturated alcohols and ketones (Training set) |
-2.73 |
Eq2: Saturated alcohols and ketones (Training set) |
-2.71 |
QMRF: Saturated alcohols and ketones (Training set) |
Link | Resource description |
---|---|
DTXSID0021206 | US EPA CompTox Dashboard |