| 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 |