| ID: | 698 | |
|---|---|---|
| Name: | 1-Chlorobutane | |
| Description: | ||
| Labels: | ||
| CAS: | 109-69-3 | |
| InChi Code: | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 2.64 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -2.03 | experimental value | 
| -2.02 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID8020206 | US EPA CompTox Dashboard |