The (2-Fluorophenyl)acetaldehyde, with the CAS registry number 75321-85-6, is also known as Benzeneacetaldehyde, 2-fluoro-. This chemical's molecular formula is C₈H₇FO and molecular weight is 138.139. Its systematic name is called 2-fluorophenyl)acetaldehyde.

Physical properties of (2-Fluorophenyl)acetaldehyde: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 1.83; (3)ACD/LogD (pH 7.4): 1.83; (4)ACD/BCF (pH 5.5): 14.5; (5)ACD/BCF (pH 7.4): 14.5; (6)ACD/KOC (pH 5.5): 236.01; (7)ACD/KOC (pH 7.4): 236.01; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.493; (11)Molar Refractivity: 35.98 cm³; (12)Molar Volume: 123.7 cm³; (13)Surface Tension: 34.4 dyne/cm; (14)Density: 1.116 g/cm³; (15)Flash Point: 73.2 °C; (16)Enthalpy of Vaporization: 43.56 kJ/mol; (17)Boiling Point: 199.4 °C at 760 mmHg; (18)Vapour Pressure: 0.343 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1CC=O
(2)InChI: InChI=1/C8H7FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H2
(3)InChIKey: NSEOYYODXJXMMP-UHFFFAOYAJ