|
|
Substance Name: 2,4,5,2',4',5'-Hexachlorobiphenyl
RN: 35065-27-1
UNII: ZRU0C9E32O
InChIKey: MVWHGTYKUMDIHL-UHFFFAOYSA-N
Classification Codes
- Mutation Data
- Reproductive Effect
- Tumor Data
Molecular Formula
- C12-H4-Cl6
Molecular Weight
- 360.882
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 2,4,5,2',4',5'-Hexachlorobiphenyl
Synonyms
- 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-
- 2,2',4,4',5,5'-Hexachloro-1,1'biphenyl
- 2,2',4,4',5,5'-Hexachlorobiphenyl
- 2,2',4,4'5,5'-Hexachlorobiphenyl
- 2,4,5,2',4',5'-Hexachlorobiphenyl
- Biphenyl, 2,2',4,4',5,5'-hexachloro-
- CB-153
- CCRIS 9204
- HCBP
- HSDB 3946
- K 153
- PCB 153
- UNII-ZRU0C9E32O
Systematic Names
- 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-
- 2,2',4,4',5,5'-Hexachloro-1,1'-biphenyl
Superlist Name
- 2,2',4,4',5,5'-Hexachlorobiphenyl
Registry Numbers
CAS Registry Number
- 35065-27-1
FDA UNII
- ZRU0C9E32O
System Generated Number
- 0035065271
Structure Descriptors
InChI
InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4HInChIKey
MVWHGTYKUMDIHL-UHFFFAOYSA-NSmiles
Clc1cc(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 7.75 | (none) | EXP | |
Water Solubility | 9.50E-04 | mg/L | 24 | EXP |
Vapor Pressure | 3.43E-06 | mm Hg | 25 | EXP |
Henry's Law Constant | 2.30E-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.