ID: | 1464 | |
---|---|---|
Name: | 2,2',3,3',4,4',5,6-octachloro-1,1'-biphenyl | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2.2'.3.3'.4.4'.5.6-Octachloro-1.1'-biphenyl | |
Labels: | ||
CAS: | 52663-78-2 | |
InChi Code: | InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H |
M5.logHLn: Biotransformation half-lives in fish
Value | Source or prediction |
---|---|
2.536825461 |
experimental value |
2.692 |
Tab2.Model_5: Metab. biotransf. fish (Training set) |
Link | Resource description |
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DTXSID1074171 | US EPA CompTox Dashboard |