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 |