ID: | 792 | |
---|---|---|
Name: | 2-Heptanone | |
Description: | ||
Labels: | ||
CAS: | 110-43-0 | |
InChi Code: | InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
1.98 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.42 |
experimental value |
-1.41 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID5021916 | US EPA CompTox Dashboard |