| ID: | 833 | |
|---|---|---|
| Name: | 2-Ethyl-1-butanol | |
| Description: | In original publication melting point for this compound was denoted as <25C. | |
| Labels: | ||
| CAS: | 97-95-0 | |
| InChi Code: | InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3 |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -1.17 |
experimental value |
| -1.25 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID2041416 | US EPA CompTox Dashboard |