The 2-Pyridinecarboxamide,3-chloro- is an organic compound with the formula C₆H₅ClN₂O. The systematic name of this chemical is 3-Chloropyridine-2-carboxamide. The CAS registry number of this chemical is 114080-95-4. Besides, its molecular weight is 156.5697.

The physical properties of 2-Pyridinecarboxamide,3-chloro- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43; (4)ACD/BCF (pH 5.5): 1.26; (5)ACD/BCF (pH 7.4): 1.26; (6)ACD/KOC (pH 5.5): 41.03; (7)ACD/KOC (pH 7.4): 41.03; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 55.98 Å²; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 38.16 cm³; (14)Molar Volume: 113.3 cm³; (15)Polarizability: 15.13×10^-24 cm³; (16)Surface Tension: 57.2 dyne/cm; (17)Density: 1.381 g/cm³; (18)Flash Point: 132.5 °C; (19)Enthalpy of Vaporization: 53.52 kJ/mol; (20)Boiling Point: 295.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00152 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccnc1C(=O)N
(2)InChI: InChI=1/C6H5ClN2O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,(H2,8,10)
(3)InChIKey: HQHTWOUEFQKMAQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H5ClN2O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,(H2,8,10)
(5)Std. InChIKey: HQHTWOUEFQKMAQ-UHFFFAOYSA-N