| ID: | 512 | |
|---|---|---|
| Name: | Tetrabromomethane | |
| Description: | ||
| Labels: | ||
| CAS: | 558-13-4 | |
| InChi Code: | InChI=1S/CBr4/c2-1(3,4)5 | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 3.42 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -3.14 | experimental value | 
| -3.58 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID8060327 | US EPA CompTox Dashboard |