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 |