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 |