| ID: | 842 | |
|---|---|---|
| Name: | 2-Methyl-1-pentanol | |
| Description: | In original publication melting point for this compound was denoted as <25C. | |
| Labels: | ||
| CAS: | 105-30-6 | |
| InChi Code: | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -1.11 |
experimental value |
| -1.25 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID9026714 | US EPA CompTox Dashboard |