| ID: | 664 | |
|---|---|---|
| Name: | Pentyl propanoate | |
| Description: | ||
| Labels: | ||
| CAS: | 624-54-4 | |
| InChi Code: | InChI=1S/C8H16O2/c1-3-5-6-7-10-8(9)4-2/h3-7H2,1-2H3 | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 2.67 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -2.25 | experimental value | 
| -2.33 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID4041606 | US EPA CompTox Dashboard |