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 |