ID: | 1002 | |
---|---|---|
Name: | 2,2',6,6'-tetrachloro-1,1'-biphenyl | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2,2',6,6'-Tetrachlorobiphenyl | |
Labels: | ||
CAS: | 15968-05-5 | |
InChi Code: | InChI=1S/C12H6Cl4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6H |
M2.logKoc: Soil sorption coefficient as log(Koc) i
Value | Source or prediction |
---|---|
5.01 |
experimental value |
4.6501 |
Tab2.Model_2: logKoc (Training set) |
Link | Resource description |
---|---|
DTXSID0065983 | US EPA CompTox Dashboard |