ID: | 938 | |
---|---|---|
Name: | 2,3-Dimethyl-2-butanol | |
Description: | Name was changed. Original name was: 2,3-Dimethyl-1-butanol | |
Labels: | ||
CAS: | 594-60-5 | |
InChi Code: | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
1.48 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-0.39 |
experimental value |
-0.9 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID60208126 | US EPA CompTox Dashboard |