ID: | 1009 | |
---|---|---|
Name: | 2-Propenamide | |
Description: | ||
Labels: | ||
CAS: | 79-06-1 | |
InChi Code: | InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5) |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
-0.67 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
0.95 |
experimental value |
0.51 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID5020027 | US EPA CompTox Dashboard |