Acetamide,2-chloro-N-2-pyridinyl- (5221-37-4)

The 2-Chloro-N-pyridin-2-ylacetamide is an organic compound with the formula C₇H₇ClN₂O. The IUPAC name of this chemical is 2-chloro-N-pyridin-2-ylacetamide. With the CAS registry number 5221-37-4, it is also named as Acetamide, 2-chloro-N-2-pyridinyl-.

Physical properties about 2-Chloro-N-pyridin-2-ylacetamide are: (1)ACD/LogP: 1.01; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1.01; (4)ACD/BCF (pH 5.5): 3.41; (5)ACD/BCF (pH 7.4): 3.42; (6)ACD/KOC (pH 5.5): 83.7; (7)ACD/KOC (pH 7.4): 83.89; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.2 Å²; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 43.46 cm³; (14)Molar Volume: 127.1 cm³; (15)Polarizability: 17.23×10^-24cm³; (16)Surface Tension: 53.3 dyne/cm; (17)Density: 1.341 g/cm³; (18)Flash Point: 182.5 °C; (19)Enthalpy of Vaporization: 62.6 kJ/mol; (20)Boiling Point: 378.1 °C at 760 mmHg; (21)Vapour Pressure: 6.43E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ncccc1)CCl
(2)InChI: InChI=1/C7H7ClN2O/c8-5-7(11)10-6-3-1-2-4-9-6/h1-4H,5H2,(H,9,10,11)
(3)InChIKey: JJMRJPAPJCFDAM-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H7ClN2O/c8-5-7(11)10-6-3-1-2-4-9-6/h1-4H,5H2,(H,9,10,11)
(5)Std. InChIKey: JJMRJPAPJCFDAM-UHFFFAOYSA-N