| 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 |