| ID: | 810 | |
|---|---|---|
| Name: | 1-Chloro-2-bromoethane | |
| Description: | ||
| Labels: | ||
| CAS: | 107-04-0 | |
| InChi Code: | InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2 | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -1.32 | experimental value | 
| -1.1 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID4024775 | US EPA CompTox Dashboard |