Benzoic acid,2,4-dibromo-3-(difluoromethoxy)- (223595-28-6)

The systematic name about this chemical is 2,4-dibromo-3-(difluoromethoxy)benzoic acid. The CAS register number of 2,4-Dibromo-3-(difluoromethoxy)benzoic acid is 223595-28-6. It also can be called as Benzoic acid, 2,4-dibromo-3-(difluoromethoxy)-.

Physical properties about 2,4-Dibromo-3-(difluoromethoxy)benzoic acid are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): -0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.34; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53Ų; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 55.52 cm³; (15)Molar Volume: 169.6 cm³; (16)Surface Tension: 46.7 dyne/cm; (17)Density: 2.039 g/cm³; (18)Flash Point: 169.7 °C; (19)Enthalpy of Vaporization: 63.55 kJ/mol; (20)Boiling Point: 356.9 °C at 760 mmHg; (21)Vapour Pressure: 1.03E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Brc1ccc(c(Br)c1OC(F)F)C(=O)O
2.InChI: InChI=1/C8H4Br2F2O3/c9-4-2-1-3(7(13)14)5(10)6(4)15-8(11)12/h1-2,8H,(H,13,14) 
3.InChIKey: MYABBCIHLRGMEC-UHFFFAOYAM
4.Std. InChI: InChI=1S/C8H4Br2F2O3/c9-4-2-1-3(7(13)14)5(10)6(4)15-8(11)12/h1-2,8H,(H,13,14)