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Substance Name: 2,3,3',4',5,6-Hexachlorobiphenyl
RN: 74472-44-9
UNII: G54FDS4BNB
InChIKey: ZAGRQXMWMRUYRB-UHFFFAOYSA-N
Molecular Formula
- C12-H4-Cl6
Molecular Weight
- 360.882
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Names and Synonyms
Name of Substance
- 2,3,3',4',5,6-Hexachlorobiphenyl
Synonyms
- 2,3,3',4',5,6-Hexachloro-1,1'-biphenyl
- 2,3,3',4',5,6-Hexachlorobiphenyl
- UNII-G54FDS4BNB
Systematic Name
- 1,1'-Biphenyl, 2,3,3',4',5,6-hexachloro-
Registry Numbers
CAS Registry Number
- 74472-44-9
FDA UNII
- G54FDS4BNB
System Generated Number
- 0074472449
Structure Descriptors
InChI
InChI=1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-11(17)8(15)4-9(16)12(10)18/h1-4HInChIKey
ZAGRQXMWMRUYRB-UHFFFAOYSA-NSmiles
Clc1ccc(cc1Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 7.2 | (none) | EXP | |
Water Solubility | 0.0012 | mg/L | 25 | EXP |
Vapor Pressure | 5.81E-07 | mm Hg | 25 | EST |
Henry's Law Constant | 1.50E-05 | atm-m3/mole | 25 | EXP |
Atmospheric OH Rate Constant | 2.11E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.