1,1'-Biphenyl,2,3,3',5,6-pentachloro- supplier

Name
2,3,3',5,6-PENTACHLOROBIPHENYL
EINECS
CAS No. 74472-36-9
Density 1.522 g/cm³
Solubility
Melting Point 95.86°C (estimate)
Formula C₁₂H₅Cl₅
Boiling Point 374.1 °C at 760 mmHg
Molecular Weight 326.437
Flash Point 180.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,3',5,6-Pentachlorobiphenyl;2,3,5,6,3'-Pentachlorobiphenyl;PCB 112;2,3,3',5,6-Pentachloro-1,1'-biphenyl;
PSA 0.00000
LogP 6.62060

1,1'-Biphenyl,2,3,3',5,6-pentachloro- Specification

The 1,1'-Biphenyl,2,3,3',5,6-pentachloro-, with the CAS registry number 74472-36-9, is also known as 2,3,3',5,6-Pentachloro-1,1'-biphenyl. This chemical's molecular formula is C₁₂H₅Cl₅ and molecular weight is 326.43. What's more, its systematic name is 2,3,3',5,6-pentachlorobiphenyl.

Physical properties of 1,1'-Biphenyl,2,3,3',5,6-pentachloro- are: (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): 33652.11; (6)ACD/BCF (pH 7.4): 33652.11; (7)ACD/KOC (pH 5.5): 60536.82; (8)ACD/KOC (pH 7.4): 60536.82; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 0 Å²; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 75.31 cm³; (13)Molar Volume: 214.4 cm³; (14)Polarizability: 29.85×10^-24 cm³; (15)Surface Tension: 46.4 dyne/cm; (16)Density: 1.522 g/cm³; (17)Flash Point: 180.1 °C; (18)Enthalpy of Vaporization: 59.71 kJ/mol; (19)Boiling Point: 374.1 °C at 760 mmHg; (20)Vapour Pressure: 1.84E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Clc2c(c1cccc(Cl)c1)c(Cl)c(Cl)cc2Cl
(2)InChI: InChI=1/C12H5Cl5/c13-7-3-1-2-6(4-7)10-11(16)8(14)5-9(15)12(10)17/h1-5H
(3)InChIKey: NTKSJAPQYKCFPP-UHFFFAOYAU

Product Name

2,3,3',5,6-PENTACHLOROBIPHENYL

1,1'-Biphenyl,2,3,3',5,6-pentachloro- Specification

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