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Substance Name: 2,2',3',4,4',5-Hexachlorobiphenyl
RN: 35065-28-2
UNII: 7Y6JIG1867
InChIKey: RPUMZMSNLZHIGZ-UHFFFAOYSA-N
Molecular Formula
- C12-H4-Cl6
Molecular Weight
- 360.882
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Links to Resources
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- Maine CHC
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Names and Synonyms
Name of Substance
- 2,2',3',4,4',5-Hexachlorobiphenyl
Synonyms
- 2,2',3,4,4',5'-Hexachlorobiphenyl
- CCRIS 4039
- UNII-7Y6JIG1867
Systematic Names
- 1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro-
- 2,2,'3,4,4,'5'-Hexachlorobiphenyl
Superlist Name
- 2,2',3,4,4',5'-Hexachlorobiphenyl
Registry Numbers
CAS Registry Number
- 35065-28-2
FDA UNII
- 7Y6JIG1867
System Generated Number
- 0035065282
Structure Descriptors
InChI
InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4HInChIKey
RPUMZMSNLZHIGZ-UHFFFAOYSA-NSmiles
Clc1cc(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 7.44 | (none) | EXP | |
Water Solubility | 0.0015 | mg/L | 20 | EXP |
Vapor Pressure | 3.80E-06 | mm Hg | 25 | EXP |
Henry's Law Constant | 2.10E-05 | atm-m3/mole | 25 | EXP |
Atmospheric OH Rate Constant | 1.64E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.