1,1'-Biphenyl,2,2',3,4,6-pentachloro- supplier

Name
2,2',3,4,6-PENTACHLOROBIPHENYL
EINECS
CAS No. 55215-17-3
Article Data2
CAS DataBase
Density 1.522 g/cm³
Solubility 12ug/L(25 oC)
Melting Point 100°C
Formula C₁₂H₅Cl₅
Boiling Point 357.2 °C at 760 mmHg
Molecular Weight 326.437
Flash Point 167.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-Biphenyl,2,2',3,4,6-pentachloro-, (?à)-;(?à)-2,2',3,4,6-Pentachloro-1,1'-biphenyl;(?à)-PCB 88;2,2',3,4,6-Pentachloro-1,1'-biphenyl;2,2',3,4,6-Pentachlorobiphenyl;2,3,4,6,2'-Pentachlorobiphenyl;PCB 88;
PSA 0.00000
LogP 6.62060

1,1'-Biphenyl,2,2',3,4,6-pentachloro- Specification

The 1,1'-Biphenyl,2,2',3,4,6-pentachloro-, with CAS registry number 55215-17-3, has the systematic name of 2,2',3,4,6-pentachlorobiphenyl. Besides this, it is also called 2,2',3,4,6-Pentachloro-1,1'-biphenyl. And the chemical formula of this chemical is C₁₂H₅Cl₅.

Physical properties of 1,1'-Biphenyl,2,2',3,4,6-pentachloro-: (1)ACD/LogP: 6.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.26; (4)ACD/LogD (pH 7.4): 6.26; (5)ACD/BCF (pH 5.5): 33742.35; (6)ACD/BCF (pH 7.4): 33742.35; (7)ACD/KOC (pH 5.5): 60652.92; (8)ACD/KOC (pH 7.4): 60652.92; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 75.31 cm³; (15)Molar Volume: 214.4 cm³; (16)Polarizability: 29.85×10^-24cm³; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.522 g/cm³; (19)Flash Point: 167.6 °C; (20)Enthalpy of Vaporization: 57.88 kJ/mol; (21)Boiling Point: 357.2 °C at 760 mmHg; (22)Vapour Pressure: 5.71E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)c(Cl)c(Cl)c1)c2ccccc2Cl
(2)InChI: InChI=1/C12H5Cl5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)17/h1-5H
(3)InChIKey: QGDKRLQRLFUJPP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H5Cl5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)17/h1-5H
(5)Std. InChIKey: QGDKRLQRLFUJPP-UHFFFAOYSA-N

Product Name

2,2',3,4,6-PENTACHLOROBIPHENYL

1,1'-Biphenyl,2,2',3,4,6-pentachloro- Specification

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