The 4-Bromo-3-(trifluoromethyl)benzoic acid is an organic compound with the formula C₈H₄BrF₃O₂. The systematic name of this chemical is 4-Bromo-3-(trifluoromethyl)benzoic acid. With the CAS registry number 1622-14-6, it is also named as 3-(Trifluoromethyl)-4-bromobenzoic acid. The product's categories are Aromatic Carboxylic Acids; Amides; Anilides; Anhydrides and Salts. Besides, its molecular weight is 269.02.

Physical properties about 4-Bromo-3-(trifluoromethyl)benzoic acid are: (1)ACD/LogP: 3.80; (2)ACD/LogD (pH 5.5): 1.87; (3)ACD/LogD (pH 7.4): 0.73; (4)ACD/BCF (pH 5.5): 5.3; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.35; (7)ACD/KOC (pH 7.4): 2.36; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å²; (12)Index of Refraction: 1.516; (13)Molar Refractivity: 45.85 cm³; (14)Molar Volume: 151.6 cm³; (15)Polarizability: 18.17×10^-24 cm³; (16)Surface Tension: 38.2 dyne/cm; (17)Density: 1.773 g/cm³; (18)Flash Point: 128.7 °C; (19)Enthalpy of Vaporization: 55.81 kJ/mol; (20)Boiling Point: 289.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H4BrF3O2/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H,13,14)
(2)InChIKey: GPBPFDPENZHCPR-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C8H4BrF3O2/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H,13,14)
(4)Std. InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N