| ID: | 777 | |
|---|---|---|
| Name: | 2,2-Dimethyl-1-pentanol | |
| Description: | In original publication melting point for this compound was denoted as <25C. | |
| Labels: | ||
| CAS: | 2370-12-9 | |
| InChi Code: | InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3 |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -1.52 |
experimental value |
| -1.65 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID90178363 | US EPA CompTox Dashboard |