This chemical is called Ethanone, 1-[4-(fluoromethoxy)phenyl]-, and its systematic name is 1-[4-(fluoromethoxy)phenyl]ethanone. With the molecular formula of C₉H₉FO₂, its molecular weight is 168.16. The CAS registry number of this chemical is 182678-46-2. Additionally, its product category is Acetylgroup.

Other characteristics of the Ethanone, 1-[4-(fluoromethoxy)phenyl]- can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 185; (8)ACD/KOC (pH 7.4): 185; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 43.123 cm³; (15)Molar Volume: 150.414 cm³; (16)Polarizability: 17.095×10^-24cm³; (17)Surface Tension: 32.319 dyne/cm; (18)Density: 1.118 g/cm³; (19)Flash Point: 113.414 °C; (20)Enthalpy of Vaporization: 50.788 kJ/mol; (21)Boiling Point: 269.738 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FCOc1ccc(cc1)C(=O)C
2.InChI: InChI=1/C9H9FO2/c1-7(11)8-2-4-9(5-3-8)12-6-10/h2-5H,6H2,1H3
3.InChIKey: QVLQHPQUWIFSLE-UHFFFAOYAH