The Benzene, 2-fluoro-1-methoxy-4-methyl-, with the CAS registry number 399-55-3, is also known as 2-Fluoro-4-methylanisole. This chemical's molecular formula is C₈H₉FO and molecular weight is 140.15. What's more, its IUPAC name is 2-Fluoro-1-methoxy-4-methylbenzene.

Physical properties about Benzene, 2-fluoro-1-methoxy-4-methyl- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.28; (6)ACD/BCF (pH 7.4): 55.28; (7)ACD/KOC (pH 5.5): 615.07; (8)ACD/KOC (pH 7.4): 615.07; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 37.75 cm³; (15)Molar Volume: 133.9 cm³; (16)Polarizability: 14.96×10^-24 cm³; (17)Surface Tension: 28.2 dyne/cm; (18)Density: 1.046 g/cm³; (19)Flash Point: 63 °C; (20)Enthalpy of Vaporization: 40.02 kJ/mol; (21)Boiling Point: 181 °C at 760 mmHg; (22)Vapour Pressure: 1.18 mmHg at 25 °C.

Preparation of Benzene, 2-fluoro-1-methoxy-4-methyl-: this chemical is prepared by 2-Methyl-4-fluoro-5-methoxyaniline by heating. The reaction needs reagent Isoamylnitrite and solvent Tetrahydrofuran. The reaction time is 5 hours. The yield is about 60 %.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(ccc1OC)C
(2) InChI: InChI=1/C8H9FO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H3
(3) InChIKey: FOVXANGOLMXKES-UHFFFAOYAR