ID: | 350 | |
---|---|---|
Name: | Cyclooctane | |
Description: | ||
Labels: | ||
CAS: | 292-64-8 | |
InChi Code: | InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
4.45 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-4.15 |
experimental value |
-3.97 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID9075377 | US EPA CompTox Dashboard |