ID: | 358 | |
---|---|---|
Name: | Pindone | |
Description: | ||
Labels: | ||
CAS: | 83-26-1 | |
InChi Code: | InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-4.11 |
experimental value |
-2.4 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID1025930 | US EPA CompTox Dashboard |