The 1-Phenyl-2-pyridin-2-ylethanone is an organic compound with the formula C₁₃H₁₁NO. The systematic name of this chemical is 1-phenyl-2-(pyridin-2-yl)ethanone. With the CAS registry number 1620-53-7, it is also named as ethanone, 1-phenyl-2-(2-pyridinyl)-.

Physical properties about 1-Phenyl-2-pyridin-2-ylethanone are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): 1.65; (3)ACD/LogD (pH 7.4): 1.69; (4)ACD/BCF (pH 5.5): 10.41; (5)ACD/BCF (pH 7.4): 11.26; (6)ACD/KOC (pH 5.5): 182.09; (7)ACD/KOC (pH 7.4): 196.87; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.96 Å²; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 58.85 cm³; (13)Molar Volume: 174.8 cm³; (14)Polarizability: 23.33×10^-24cm³; (15)Surface Tension: 47.3 dyne/cm; (16)Density: 1.127 g/cm³; (17)Flash Point: 162.1 °C; (18)Enthalpy of Vaporization: 57.38 kJ/mol; (19)Boiling Point: 331.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000158 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)Cc2ncccc2
(2)InChI: InChI=1/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9H,10H2
(3)InChIKey: CMOXTMGJZNCXEI-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9H,10H2
(5)Std. InChIKey: CMOXTMGJZNCXEI-UHFFFAOYSA-N