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Substance Name: 2,3',4,4',5-Pentachlorobiphenyl
RN: 31508-00-6
UNII: 2B2AQE8U50
InChIKey: IUTPYMGCWINGEY-UHFFFAOYSA-N
Classification Codes
- Reproductive Effect
- Tumor Data
Molecular Formula
- C12-H5-Cl5
Molecular Weight
- 326.436
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Names and Synonyms
Name of Substance
- 2,3',4,4',5-Pentachlorobiphenyl
Synonyms
- 2,3',4,4',5-Pentachlorobiphenyl
- 3,4,2',4',5'-Pentachlorobiphenyl
- Biphenyl, 2,3',4,4',5-pentachloro-
- BRN 2379471
- PCB 118
- UNII-2B2AQE8U50
Systematic Name
- 1,1'-Biphenyl, 2,3',4,4',5-pentachloro-
Superlist Name
- 2,3',4,4',5-Pentachlorobiphenyl
Registry Numbers
CAS Registry Number
- 31508-00-6
FDA UNII
- 2B2AQE8U50
System Generated Number
- 0031508006
Structure Descriptors
InChI
InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5HInChIKey
IUTPYMGCWINGEY-UHFFFAOYSA-NSmiles
Clc1ccc(cc1Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 7.12 | (none) | EXP | |
Water Solubility | 0.0134 | mg/L | 20 | EXP |
Vapor Pressure | 8.97E-06 | mm Hg | 25 | EXP |
Henry's Law Constant | 2.88E-04 | 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.