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Acetamide,2,2,2-trichloro-N-3-pyridinyl-

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Name

Acetamide,2,2,2-trichloro-N-3-pyridinyl-

EINECS N/A
CAS No. 82202-41-3 Density 1.597 g/cm3
PSA 41.99000 LogP 2.46330
Solubility N/A Melting Point 152-154 °C
Formula C7H5Cl3N2O Boiling Point 343.5 °C at 760 mmHg
Molecular Weight 239.489 Flash Point 161.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 82202-41-3 (2,2,2-TRICHLORO-N-PYRIDIN-3-YLACETAMIDE) Hazard Symbols N/A
Synonyms

2,2,2-Trichloro-N-pyridin-3-ylacetamide;3-Trichloroacetamidopyridine;

Article Data 2

Acetamide,2,2,2-trichloro-N-3-pyridinyl- 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: 21.06×10-24 cm3; (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

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