3-(2-Bromo-phenyl)-propan-1-ol (52221-92-8)

The 3-(2-Bromophenyl)propan-1-ol with cas registry number of 52221-92-8, has the systematic name of 3-(2-bromophenyl)propan-1-ol.

Physical properties about this chemical are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 61; (6)ACD/BCF (pH 7.4): 61; (7)ACD/KOC (pH 5.5): 659; (8)ACD/KOC (pH 7.4): 659; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 49.66 cm³; (15)Molar Volume: 152.448 cm³; (16)Polarizability: 19.687×10^-24cm³; (17)Surface Tension: 43.22 dyne/cm; (18)Enthalpy of Vaporization: 56.462 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:Brc1ccccc1CCCO
(2)InChI:InChI=1/C9H11BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
(3)InChIKey:VODAJGPTULSNSU-UHFFFAOYAG
(4)Std. InChI:InChI=1S/C9H11BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
(5)Std. InChIKey:VODAJGPTULSNSU-UHFFFAOYSA-N