The Phenol, 2,5-dibromo- has the CAS registry number 28165-52-8. This chemical's molecular formula is C₆H₄Br₂O and formula weight is 251.90. What's more, its IUPAC name is 2,5-dibromophenol.

Physical properties of Phenol, 2,5-dibromo- are: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 343.61; (6)ACD/BCF (pH 7.4): 186.94; (7)ACD/KOC (pH 5.5): 2267.73; (8)ACD/KOC (pH 7.4): 1233.77; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 43.51 cm³; (15)Molar Volume: 120.2 cm³; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 2.095 g/cm³; (18)Flash Point: 101.7 °C; (19)Enthalpy of Vaporization: 50.11 kJ/mol; (20)Boiling Point: 244.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0193 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)O)Br
(2)InChI: InChI=1S/C6H4Br2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(3)InChIKey: GUXWVUVLXIJHQF-UHFFFAOYSA-N