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Substance Name: 2,2',3,3',4-Pentachlorobiphenyl
RN: 52663-62-4
UNII: 88Z0CKE07W
InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N
Molecular Formula
- C12-H5-Cl5
Molecular Weight
- 326.436
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Names and Synonyms
Name of Substance
- 2,2',3,3',4-Pentachlorobiphenyl
Synonyms
- 2,2',3,3',4'-Pentachlorobiphenyl
- 2,2',3,3',4-Pentachloro-1,1'-biphenyl
- 2,2',3,3',4-Pentachlorobiphenyl
- 2,3,4,2',3'-Pentachlorobiphenyl
- PCB 82
- UNII-88Z0CKE07W
Systematic Name
- 1,1'-Biphenyl, 2,2',3,3',4-pentachloro-
Registry Numbers
CAS Registry Number
- 52663-62-4
FDA UNII
- 88Z0CKE07W
System Generated Number
- 0052663624
Structure Descriptors
InChI
InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5HInChIKey
AUGNBQPSMWGAJE-UHFFFAOYSA-NSmiles
Clc1ccc(c(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 6.980 | (none) | EST | |
Water Solubility | 0.0291 | mg/L | 20 | EXP |
Vapor Pressure | 2.22E-06 | mm Hg | 25 | EST |
Henry's Law Constant | 9.24E-05 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 3.35E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.