The Benzene,1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)- is an organic compound with the formula C₁₀H₁₀BrF₃O₂. The systematic name of this chemical is 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene. With the CAS registry number 160969-00-6, it is also named as 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. Besides, its molecular weight is 299.085.

Physical properties about Benzene,1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)- are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 3.68; (3)ACD/LogD (pH 7.4): 3.68; (4)ACD/BCF (pH 5.5): 371.48; (5)ACD/BCF (pH 7.4): 371.48; (6)ACD/KOC (pH 5.5): 2405.27; (7)ACD/KOC (pH 7.4): 2405.27; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 57.06 cm³; (13)Molar Volume: 200 cm³; (14)Polarizability: 22.62×10^-24 cm³; (15)Surface Tension: 32 dyne/cm; (16)Density: 1.495 g/cm³; (17)Flash Point: 148 °C; (18)Enthalpy of Vaporization: 49.14 kJ/mol; (19)Boiling Point: 273.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00948 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
(2)InChIKey: BPRQLNDSURZFSX-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
(4)Std. InChIKey: BPRQLNDSURZFSX-UHFFFAOYSA-N