The 4-Fluoro-3-methoxyacetophenone, with CAS registry number 64287-19-0, belongs to the following product categories: (1)Aromatic Acetophenones & Derivatives (substituted); (2)Adehydes, Acetals & Ketones; (3)Anisoles, Alkyloxy Compounds & Phenylacetates; (4)Fluorine Compounds. It has the systematic name of 1-(4-fluoro-3-methoxyphenyl)ethanone. And the chemical formula of this chemical is C₉H₉FO₂.

Physical properties of 4-Fluoro-3-methoxyacetophenone: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.88; (6)ACD/BCF (pH 7.4): 14.88; (7)ACD/KOC (pH 5.5): 240.37; (8)ACD/KOC (pH 7.4): 240.37; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 42.95 cm³; (15)Molar Volume: 149.1 cm³; (16)Polarizability: 17.02×10^-24cm³; (17)Surface Tension: 32.5 dyne/cm; (18)Enthalpy of Vaporization: 48.31 kJ/mol; (19)Vapour Pressure: 0.0279 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Fluoro-3-methoxyacetophenone irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1OC)C(=O)C
(2)InChI: InChI=1/C9H9FO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,1-2H3
(3)InChIKey: PFEGFUCYOHBDJF-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H9FO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,1-2H3
(5)Std. InChIKey: PFEGFUCYOHBDJF-UHFFFAOYSA-N