| 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 |