| ID: | 809 | |
|---|---|---|
| Name: | 1,2-Dibromoethylene | |
| Description: | In original publication melting point for this compound was denoted as <25C. | |
| Labels: | ||
| CAS: | 540-49-8 | |
| InChi Code: | InChI=1S/C2H2Br2/c3-1-2-4/h1-2H |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -1.32 |
experimental value |
| -1.45 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID3060241 | US EPA CompTox Dashboard |