| ID: | 734 | |
|---|---|---|
| Name: | Propiophenone | |
| Description: | ||
| Labels: | ||
| CAS: | 93-55-0 | |
| InChi Code: | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 2.19 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -1.83 | experimental value | 
| -1.61 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID2044470 | US EPA CompTox Dashboard |