ID: | 489 | |
---|---|---|
Name: | Propylbenzene | |
Description: | ||
Labels: | ||
CAS: | 103-65-1 | |
InChi Code: | InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
3.72 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-3.25 |
experimental value |
-3.2 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID3042219 | US EPA CompTox Dashboard |