ID: | 811 | |
---|---|---|
Name: | Veratrole | |
Description: | ||
Labels: | ||
CAS: | 91-16-7 | |
InChi Code: | InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
1.6 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.31 |
experimental value |
-1.3 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID7047065 | US EPA CompTox Dashboard |