The 2(1H)-Pyridinone,5-bromo-3-fluoro- is an organic compound with the formula C₅H₃BrFNO. The systematic name of this chemical is 5-Bromo-3-fluoropyridin-2-ol. With the CAS registry number 156772-63-3, it is also named as 5-Bromo-3-fluoro-2-pyridinone. The product's categories are Pyridine; Acids and Derivatives; Heterocycles; Pyridines. Besides, its molecular weight is 191.99.

Physical properties about 2(1H)-Pyridinone,5-bromo-3-fluoro- are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): 0.77; (3)ACD/LogD (pH 7.4): 0.13; (4)ACD/BCF (pH 5.5): 2.19; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 58.69; (7)ACD/KOC (pH 7.4): 13.64; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 33.12 Å²; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 33.9 cm³; (13)Molar Volume: 101.4 cm³; (14)Polarizability: 13.44×10^-24 cm³; (15)Surface Tension: 53.1 dyne/cm; (16)Density: 1.891 g/cm³; (17)Flash Point: 119.6 °C; (18)Enthalpy of Vaporization: 53.31 kJ/mol; (19)Boiling Point: 274.1 °C at 760 mmHg; (20)Vapour Pressure: 0.00329 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H3BrFNO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)
(2)InChIKey: YBDFQCKEVWUHAP-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C5H3BrFNO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)
(4)Std. InChIKey: YBDFQCKEVWUHAP-UHFFFAOYSA-N