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CAS No.: | 55366-30-8 |
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Name: | 2,6-dichloro-3-(trichloromethyl)pyridine |
Molecular Structure: | |
Formula: | C6H2Cl5N |
Molecular Weight: | 265.354 |
Synonyms: | 2,6-Dichloro-3-trichloromethylpyridine;2,6-Dichloro-5-(trichloromethyl)pyridine; |
EINECS: | 259-616-5 |
Density: | 1.68 g/cm3 |
Melting Point: | 89-91 °C(Solv: hexane (110-54-3)) |
Boiling Point: | 324.8 °C at 760 mmHg |
Flash Point: | 180 °C |
PSA: | 12.89000 |
LogP: | 4.21510 |
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The Pyridine, 2, 6-dichloro-3-(trichloromethyl)-, with the CAS registry number 55366-30-8, is also known as 2, 6-Dichloro-5-(trichloromethyl)pyridine. It belongs to the product category of Pyridine Series. Its EINECS registry number is 259-616-5. This chemical's molecular formula is C6H2Cl5N and molecular weight is 265.35. What's more, its IUPAC name is 2, 6-Dichloro-3-(trichloromethyl)pyridine.
Physical properties about Pyridine, 2, 6-dichloro-3-(trichloromethyl)- are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.21; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 160.87; (6)ACD/BCF (pH 7.4): 160.87; (7)ACD/KOC (pH 5.5): 1321.3; (8)ACD/KOC (pH 7.4): 1321.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 53.17 cm3; (15)Molar Volume: 157.8 cm3; (16)Polarizability: 21.07×10-24 cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 180 °C; (20)Enthalpy of Vaporization: 54.43 kJ/mol; (21)Boiling Point: 324.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000455 mmHg at 25 °C.
Uses of Pyridine, 2, 6-dichloro-3-(trichloromethyl)-: it is used to produce other chemicals. For example, it is used to produce 2, 6-Dichloro-3-trichloromethylpyridine N-oxide. This reaction needs reagent 86 % H2O2. Meanwhile, it needs solvents Acetic acid and H2SO4. The reaction time is 48 hours with reaction temperature of 0 °C. The yield is about 92 %.
You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)(Cl)c1ccc(Cl)nc1Cl
(2) InChI: InChI=1/C6H2Cl5N/c7-4-2-1-3(5(8)12-4)6(9,10)11/h1-2H
(3) InChIKey: XLZHJPALXIYDGU-UHFFFAOYAA