The 2-Fluoro-5-bromobenzyl bromide is an organic compound with the formula C₇H₅Br₂F. The IUPAC name of this chemical is 4-bromo-2-(bromomethyl)-1-fluorobenzene. With the CAS registry number 99725-12-9, it is also named as benzene, 4-bromo-2-(bromomethyl)-1-fluoro-. The product's category is Benzyl.

Physical properties about 2-Fluoro-5-bromobenzyl bromide are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 367; (5)ACD/BCF (pH 7.4): 367; (6)ACD/KOC (pH 5.5): 2384; (7)ACD/KOC (pH 7.4): 2384; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.583; (10)Molar Refractivity: 46.585 cm³; (11)Molar Volume: 139.32 cm³; (12)Polarizability: 18.468×10^-24cm3; (13)Surface Tension: 41.609 dyne/cm; (14)Density: 1.923 g/cm³; (15)Flash Point: 107.06 °C; (16)Enthalpy of Vaporization: 47.096 kJ/mol; (17)Boiling Point: 253.411 °C at 760 mmHg; (18)Vapour Pressure: 0.029 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(Br)cc1CBr
(2)InChI: InChI=1/C7H5Br2F/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
(3)InChIKey: ZLXSSLJXCUISKG-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H5Br2F/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
(5)Std. InChIKey: ZLXSSLJXCUISKG-UHFFFAOYSA-N