ID: | 907 | |
---|---|---|
Name: | 3-methyl-2-pentanone | |
Description: | In original publication melting point for this compound was denoted as <25C. | |
Labels: | ||
CAS: | 565-61-7 | |
InChi Code: | InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3 |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-0.67 |
experimental value |
-0.88 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
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DTXSID4021634 | US EPA CompTox Dashboard |