ID: | 850 | |
---|---|---|
Name: | 2,2-Dimethyl-1-butanol | |
Description: | ||
Labels: | ||
CAS: | 1185-33-7 | |
InChi Code: | InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.04 |
experimental value |
-1.12 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID00152139 | US EPA CompTox Dashboard |