2-Bromo-6-(1,3-dioxolan-2-yl)pyridine (34199-87-6)

The Systematic name about this chemical is  2-bromo-6-(1,3-dioxolan-2-yl)pyridine. The cas register number of 2-Bromo-6-(1,3-dioxolan-2-yl)pyridine is 34199-87-6. It also can be called as pyridine, 2-bromo-6-(1,3-dioxolan-2-yl)-.

Physical properties about 2-Bromo-6-(1,3-dioxolan-2-yl)pyridine are: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 3.05; (6)ACD/BCF (pH 7.4): 3.05; (7)ACD/KOC (pH 5.5): 77.33; (8)ACD/KOC (pH 7.4): 77.33; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 31.35Ų; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 47.27 cm³; (15)Molar Volume: 144.3 cm³; (16)Polarizability: 18.73 10-24cm³; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.593 g/cm3; (19)Flash Point: 145.3 °C; (20)Enthalpy of Vaporization: 53.58 kJ/mol; (21)Boiling Point: 316.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000748 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Brc1nc(ccc1)C2OCCO2
2.InChI: InChI=1/C8H8BrNO2/c9-7-3-1-2-6(10-7)8-11-4-5-12-8/h1-3,8H,4-5H2 
3.InChIKey: SYSRNUAOBOQPPX-UHFFFAOYAB
4.Std. InChI: InChI=1S/C8H8BrNO2/c9-7-3-1-2-6(10-7)8-11-4-5-12-8/h1-3,8H,4-5H2