| 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 |