ID: | 721 | |
---|---|---|
Name: | Propyl butyrate | |
Description: | ||
Labels: | ||
CAS: | 105-66-8 | |
InChi Code: | InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.15 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.92 |
experimental value |
-1.8 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID6059318 | US EPA CompTox Dashboard |