5-Fluoro-8-Nitro Quinoline

The Quinoline,5-fluoro-8-nitro- is an organic compound with the formula C₉H₅FN₂O₂. The IUPAC name of this chemical is 5-Fluoro-8-nitroquinoline. With the CAS registry number 152167-85-6, it is also named as 5-Fluoro-8-nitro quinoline. Besides, its molecular weight is 192.1466032.

Physical properties about Quinoline,5-fluoro-8-nitro- are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.46; (3)ACD/LogD (pH 7.4): 1.46; (4)ACD/BCF (pH 5.5): 7.61; (5)ACD/BCF (pH 7.4): 7.61; (6)ACD/KOC (pH 5.5): 148.82; (7)ACD/KOC (pH 7.4): 148.82; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71 Å²; (11)Index of Refraction: 1.654; (12)Molar Refractivity: 48.72 cm³; (13)Molar Volume: 132.8 cm³; (14)Polarizability: 19.31×10^-24 cm³; (15)Surface Tension: 58.8 dyne/cm; (16)Density: 1.446 g/cm³; (17)Flash Point: 153.2 °C; (18)Enthalpy of Vaporization: 54.95 kJ/mol; (19)Boiling Point: 329.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000335 mmHg at 25 °C.

Preparation: this chemical can be prepared by 5-Fluoro-quinoline. This reaction is a kind of Nitration. This reaction will need reagents 61 percent HNO₃; H₂SO₄, catalyst AIBN and solvent benzene. The reaction time is 1 day with reaction temperature of 20 °C. The yield is about 59%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H5FN2O2/c10-7-3-4-8(12(13)14)9-6(7)2-1-5-11-9/h1-5H
(2)InChIKey: VUOBTOAOYYTUMC-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C9H5FN2O2/c10-7-3-4-8(12(13)14)9-6(7)2-1-5-11-9/h1-5H
(4)Std. InChIKey: VUOBTOAOYYTUMC-UHFFFAOYSA-N