| ID: | 579 | |
|---|---|---|
| Name: | 1,1,2,2-Tetrabromoethane | |
| Description: | ||
| Labels: | ||
| CAS: | 79-27-6 | |
| InChi Code: | InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -2.72 |
experimental value |
| -2.7 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID1026083 | US EPA CompTox Dashboard |