ID: | 750 | |
---|---|---|
Name: | 1,2-Dibromoethane | |
Description: | ||
Labels: | ||
CAS: | 106-93-4 | |
InChi Code: | InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
1.96 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.68 |
experimental value |
-1.24 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID3020415 | US EPA CompTox Dashboard |