ID: | 493 | |
---|---|---|
Name: | 1-Hexene | |
Description: | ||
Labels: | ||
CAS: | 592-41-6 | |
InChi Code: | InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
3.39 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-3.23 |
experimental value |
-2.88 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID4025402 | US EPA CompTox Dashboard |