The 2-Chloro-5-fluoro-4-methyl-3-nitropyridine, with the CAS registry number 1003711-51-0, is also known as 2-Chloro-5-fluoro-3-nitro-4-picoline. This chemical's molecular formula is C₆H₄ClFN₂O₂ and molecular weight is 190.5595632. What's more, its IUPAC name is 2-Chloro-5-fluoro-4-methyl-3-nitropyridine.

Physical properties about 2-Chloro-5-fluoro-4-methyl-3-nitropyridine are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.692; (4)ACD/LogD (pH 7.4): 1.692; (5)ACD/BCF (pH 5.5): 11.377; (6)ACD/BCF (pH 7.4): 11.377; (7)ACD/KOC (pH 5.5): 198.393; (8)ACD/KOC (pH 7.4): 198.393; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 40.603 cm³; (15)Molar Volume: 126.934 cm³; (16)Polarizability: 16.096×10^-24 cm³; (17)Surface Tension: 50.003 dyne/cm; (18)Density: 1.501 g/cm³; (19)Flash Point: 114.782 °C; (20)Enthalpy of Vaporization: 48.382 kJ/mol; (21)Boiling Point: 266.181 °C at 760 mmHg; (22)Vapour Pressure: 0.014 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c(cnc(c1[N+](=O)[O-])Cl)F
(2) InChI: InChI=1/C6H4ClFN2O2/c1-3-4(8)2-9-6(7)5(3)10(11)12/h2H,1H3
(3) InChIKey: IIAURUOPOPAEEI-UHFFFAOYAS