ID: | 718 | |
---|---|---|
Name: | 3-Methyl-1-butanol acetate | |
Description: | ||
Labels: | ||
CAS: | 123-92-2 | |
InChi Code: | InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.25 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.92 |
experimental value |
-1.67 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID9025453 | US EPA CompTox Dashboard |