The N1-(2,6-Difluoro-3-nitrophenyl)acetamide, with the CAS registry number 25892-08-4, is also known as N-(2,6-Difluoro-3-nitrophenyl)acetamide. It belongs to the product categories of Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C₈H₆F₂N₂O₃ and molecular weight is 216.14. What's more, its systematic name is N-(2,6-Difluoro-3-nitrophenyl)acetamide.

Physical properties about N1-(2,6-Difluoro-3-nitrophenyl)acetamide are: (1)ACD/LogP: 0.64; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.79; (6)ACD/BCF (pH 7.4): 1.79; (7)ACD/KOC (pH 5.5): 52.8; (8)ACD/KOC (pH 7.4): 52.8; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.13 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 47.05 cm³; (15)Molar Volume: 142.7 cm³; (16)Polarizability: 18.65×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.513 g/cm³; (19)Flash Point: 167.1 °C; (20)Enthalpy of Vaporization: 59.75 kJ/mol; (21)Boiling Point: 352.7 °C at 760 mmHg; (22)Vapour Pressure: 3.77E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1c(F)ccc(c1F)[N+]([O-])=O)C
(2) InChI: InChI=1/C8H6F2N2O3/c1-4(13)11-8-5(9)2-3-6(7(8)10)12(14)15/h2-3H,1H3,(H,11,13)
(3) InChIKey: QWZBLFXPSOQZRQ-UHFFFAOYAZ