2,2',3,3',5,6-Hexachlorobiphenyl supplier

Name
2,2',3,3',5,6-HEXACHLOROBIPHENYL
EINECS
CAS No. 52704-70-8
Density 1.593 g/cm³
Solubility 0.91ug/L(25 oC)
Melting Point 100°C
Formula C₁₂H₄Cl₆
Boiling Point 387.4 °C at 760 mmHg
Molecular Weight 360.882
Flash Point 186.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2',3,3',5,6-Hexachlorobiphenyl;2,2',3,3',5',6'-Hexachlorobiphenyl;2,3,2',3',5',6'-Hexachlorobiphenyl;2,3,5,6,2',3'-Hexachlorobiphenyl;PCB 134;
PSA 0.00000
LogP 7.27400

2,2',3,3',5,6-Hexachlorobiphenyl Specification

The CAS register number of 1,1'-Biphenyl,2,2',3,3',5,6-hexachloro- is 52704-70-8. It also can be called as 2,2',3,3',5,6-Hexachlorobiphenyl and the IUPAC name about this chemical is 1,2,4,5-tetrachloro-3-(2,3-dichlorophenyl)benzene. The molecular formula about this chemical is C₁₂H₄Cl₆ and the molecular weight is 360.88.

Physical properties about 1,1'-Biphenyl,2,2',3,3',5,6-hexachloro- are: (1)ACD/LogP: 6.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.61; (4)ACD/LogD (pH 7.4): 6.61; (5)ACD/BCF (pH 5.5): 62421.11; (6)ACD/BCF (pH 7.4): 62421.11; (7)ACD/KOC (pH 5.5): 94206.13; (8)ACD/KOC (pH 7.4): 94206.13; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.626; (11)Molar Refractivity: 80.21 cm³; (12)Molar Volume: 226.4 cm³; (13)Polarizability: 31.79x10^-24cm³; (14)Surface Tension: 47.9 dyne/cm; (15)Density: 1.593 g/cm³; (16)Flash Point: 186.7 °C; (17)Enthalpy of Vaporization: 61.15 kJ/mol; (18)Boiling Point: 387.4 °C at 760 mmHg; (19)Vapour Pressure: 7.38E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(c1cccc(Cl)c1Cl)c(Cl)c(Cl)cc2Cl
(2)Std. InChI: InChI=1S/C12H4Cl6/c13-6-3-1-2-5(10(6)16)9-11(17)7(14)4-8(15)12(9)18/h1-4H
(3)Std. InChIKey: RVWLHPJFOKUPNM-UHFFFAOYSA-N

Product Name

2,2',3,3',5,6-HEXACHLOROBIPHENYL

2,2',3,3',5,6-Hexachlorobiphenyl Specification

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