ID: | 1058 | |
---|---|---|
Name: | 2,2',4-trichloro-1,1'-biphenyl | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2,4,2'-Trichlorobiphenyl | |
Labels: | ||
CAS: | 37680-66-3 | |
InChi Code: | InChI=1S/C12H7Cl3/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7H |
M2.logKoc: Soil sorption coefficient as log(Koc) i
Value | Source or prediction |
---|---|
4.84 |
experimental value |
4.3614 |
Tab2.Model_2: logKoc (Training set) |
Link | Resource description |
---|---|
DTXSID1073492 | US EPA CompTox Dashboard |