| ID: | 838 | |
|---|---|---|
| Name: | 2,2-Dimethyl-3-pentanol | |
| Description: | ||
| Labels: | ||
| CAS: | 3970-62-5 | |
| InChi Code: | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -1.15 |
experimental value |
| -1.43 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID0032813 | US EPA CompTox Dashboard |