The Ethanone, 1-(4-bromo-2-fluorophenyl)-, with CAS registry number 625446-22-2, belongs to the following product categories: (1)Adehydes, Acetals & Ketones; (2)Bromine Compounds; (3)Fluorine Compounds. It has the systematic name of 1-(4-bromo-2-fluorophenyl)ethanone. And the chemical formula of this chemical is C₈H₆BrFO.

Physical properties of Ethanone, 1-(4-bromo-2-fluorophenyl)-: (1)ACD/LogP: 2.21; (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): 28; (6)ACD/BCF (pH 7.4): 28; (7)ACD/KOC (pH 5.5): 379; (8)ACD/KOC (pH 7.4): 379; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 43.965 cm³; (15)Molar Volume: 141.358 cm³; (16)Polarizability: 17.429×10^-24cm³; (17)Surface Tension: 37.615 dyne/cm; (18)Enthalpy of Vaporization: 49.381 kJ/mol; (19)Vapour Pressure: 0.016 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethanone, 1-(4-bromo-2-fluorophenyl)- 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: CC(=O)c1ccc(cc1F)Br
(2)InChI: InChI=1/C8H6BrFO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
(3)InChIKey: ASKFCSCYGAFWAB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
(5)Std. InChIKey: ASKFCSCYGAFWAB-UHFFFAOYSA-N