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 |