The Ethanone,1-(2-fluoro-6-hydroxyphenyl)-, with the CAS registry number 93339-98-1, has the systematic name of 1-(2-fluoro-6-hydroxyphenyl)ethanone. It belongs to the following product categories: Aromatic Acetophenones & Derivatives (substituted). And the molecular formula of the chemical is C₈H₇FO₂.

The characteristics of Ethanone,1-(2-fluoro-6-hydroxyphenyl)- are as followings: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 19.17; (6)ACD/BCF (pH 7.4): 18.85; (7)ACD/KOC (pH 5.5): 288.18; (8)ACD/KOC (pH 7.4): 283.39; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 38.15 cm³; (15)Molar Volume: 123.6 cm³; (16)Polarizability: 15.12×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.247 g/cm³; (19)Flash Point: 89.3 °C; (20)Enthalpy of Vaporization: 47.92 kJ/mol; (21)Boiling Point: 224 °C at 760 mmHg; (22)Vapour Pressure: 0.0626 mmHg at 25°C.     

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1c(F)cccc1O)C
(2)InChI: InChI=1/C8H7FO2/c1-5(10)8-6(9)3-2-4-7(8)11/h2-4,11H,1H3
(3)InChIKey: PSNPXFMLAVLPPP-UHFFFAOYAK