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 |
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DTXSID9026714 | US EPA CompTox Dashboard |