The 2-Quinolinecarboxaldehyde, 6-fluoro- is an organic compound with the formula C₁₀H₆FNO. The systematic name of this chemical is 6-Fluoroquinoline-2-carbaldehyde. With the CAS registry number 260430-93-1, it is also named as 6-Fluoro-2-quinolinecarboxaldehyde. Besides, its molecular weight is 175.16.

The physical properties of 2-Quinolinecarboxaldehyde, 6-fluoro- are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.19; (3)ACD/LogD (pH 7.4): 2.19; (4)ACD/BCF (pH 5.5): 27.19; (5)ACD/BCF (pH 7.4): 27.27; (6)ACD/KOC (pH 5.5): 369.81; (7)ACD/KOC (pH 7.4): 370.92; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96 Å²; (11)Index of Refraction: 1.659; (12)Molar Refractivity: 48.93 cm³; (13)Molar Volume: 132.6 cm³; (14)Polarizability: 19.39×10^-24 cm³; (15)Surface Tension: 52.7 dyne/cm; (16)Density: 1.32 g/cm³; (17)Flash Point: 146.1 °C; (18)Enthalpy of Vaporization: 55.94 kJ/mol; (19)Boiling Point: 318 °C at 760 mmHg; (20)Vapour Pressure: 0.000372 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2nc(ccc2c1)C=O
(2)InChI: InChI=1/C10H6FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H
(3)InChIKey: JDQMJKKGPXPPOJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H6FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H
(5)Std. InChIKey: JDQMJKKGPXPPOJ-UHFFFAOYSA-N