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1,1'-Biphenyl,2,4,4',5-tetrachloro-

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Name

1,1'-Biphenyl,2,4,4',5-tetrachloro-

EINECS N/A
CAS No. 32690-93-0 Density 1.441 g/cm3
PSA 0.00000 LogP 5.96720
Solubility 30.64ug/L(20 oC) Melting Point 125°C
Formula C12H6Cl4 Boiling Point 358.4 °C at 760 mmHg
Molecular Weight 291.992 Flash Point 171.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 32690-93-0 (2,4,4',5-TETRACHLOROBIPHENYL) Hazard Symbols N/A
Synonyms

Biphenyl,2,4,4',5-tetrachloro- (8CI);2,4,4',5-Tetrachloro-1,1'-biphenyl;2,4,4',5-Tetrachlorobiphenyl;2,4,5,4'-Tetrachlorobiphenyl;PCB 74;

Article Data 3

1,1'-Biphenyl,2,4,4',5-tetrachloro- Specification

The 1,1'-Biphenyl,2,4,4',5-tetrachloro-, with the CAS registry number 32690-93-0, is also known as 2,4,4',5-Tetrachlorobiphenyl. This chemical's molecular formula is C12H6Cl4 and molecular weight is 291.99. What's more, its systematic name is 1,2,4-trichloro-5-(4-chlorophenyl)benzene. 

Physical properties of 1,1'-Biphenyl,2,4,4',5-tetrachloro- are: (1)ACD/LogP: 5.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/BCF (pH 5.5): 20459.47; (5)ACD/KOC (pH 5.5): 42395.97; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.612; (8)Molar Refractivity: 70.42 cm3; (9)Molar Volume: 202.5 cm3; (10)Polarizability: 27.91×10-24cm3; (11)Surface Tension: 44.8 dyne/cm; (12)Density: 1.441 g/cm3; (13)Flash Point: 171.9 °C; (14)Enthalpy of Vaporization: 58.01 kJ/mol; (15)Boiling Point: 358.4 °C at 760 mmHg; (16)Vapour Pressure: 5.28E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl
(2)InChI: InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)9-5-11(15)12(16)6-10(9)14/h1-6H
(3)InChIKey: TULCXSBAPHCWCF-UHFFFAOYSA-N

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