CAS No.82202-41-3,2,2,2-TRICHLORO-N-PYRIDIN-3-YLACETAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	82202-41-3
Name:	2,2,2-TRICHLORO-N-PYRIDIN-3-YLACETAMIDE
Article Data:	2

Formula:	C₇H₅Cl₃N₂O
Molecular Weight:	239.489
Synonyms:	2,2,2-Trichloro-N-pyridin-3-ylacetamide;3-Trichloroacetamidopyridine;
Density:	1.597 g/cm³
Melting Point:	152-154 °C
Boiling Point:	343.5 °C at 760 mmHg
Flash Point:	161.6 °C
PSA:	41.99000
LogP:	2.46330

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Specification

The Acetamide,2,2,2-trichloro-N-3-pyridinyl-, with the CAS registry number 82202-41-3, is also known as 3-Trichloroacetamidopyridine. This chemical's molecular formula is C₇H₅Cl₃N₂O and molecular weight is 239.49. What's more, its systematic name is 2,2,2-Trichloro-N-pyridin-3-ylacetamide.

Physical properties of Acetamide,2,2,2-trichloro-N-3-pyridinyl- are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 138.35; (6)ACD/BCF (pH 7.4): 142.09; (7)ACD/KOC (pH 5.5): 1175.65; (8)ACD/KOC (pH 7.4): 1207.42; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.2 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 53.12 cm³; (15)Molar Volume: 149.9 cm³; (16)Polarizability: 21.06×10^-24cm³; (17)Surface Tension: 59 dyne/cm; (18)Density: 1.597 g/cm³; (19)Flash Point: 161.6 °C; (20)Enthalpy of Vaporization: 58.74 kJ/mol; (21)Boiling Point: 343.5 °C at 760 mmHg; (22)Vapour Pressure: 6.99E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by pyridin-3-ylamine and 1,1,1,3,3,3-hexachloro-propan-2-one by heating. This reaction will need solvent CHCl₃ with the reaction time of 3 hours and the yield is about 76%.

Acetamide,2,2,2-trichloro-N-3-pyridinyl- can be prepared by pyridin-3-ylamine and 1,1,1,3,3,3-hexachloro-propan-2-one by heating

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccnc1)C(Cl)(Cl)Cl
(2)InChI: InChI=1S/C7H5Cl3N2O/c8-7(9,10)6(13)12-5-2-1-3-11-4-5/h1-4H,(H,12,13)
(3)InChIKey: IAJBRNJSFKORJC-UHFFFAOYSA-N