The 2-Pyridinemethanol,4-bromo-5-methyl- is an organic compound with the formula C₇H₈BrNO. The systematic name of this chemical is 1-(2-bromopyridin-3-yl)ethanol. With the CAS registry number 820224-83-7, it is also named as 3-pyridinemethanol, 2-bromo-a-methyl-. The product's category is Methyl.

Physical properties about 2-Pyridinemethanol,4-bromo-5-methyl- are: (1)ACD/LogP: 0.70; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 0.69; (4)ACD/BCF (pH 5.5): 1.99; (5)ACD/BCF (pH 7.4): 1.99; (6)ACD/KOC (pH 5.5): 56.88; (7)ACD/KOC (pH 7.4): 56.88; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.12 Å²; (12)Index of Refraction: 1.578; (13)Molar Refractivity: 43.12 cm³; (14)Molar Volume: 129.9 cm³; (15)Polarizability: 17.09×10^-24cm³; (16)Surface Tension: 49.1 dyne/cm; (17)Density: 1.555 g/cm³; (18)Flash Point: 141.2 °C; (19)Enthalpy of Vaporization: 58.15 kJ/mol; (20)Boiling Point: 309.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000267 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ncccc1C(O)C
(2)InChI: InChI=1/C7H8BrNO/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3
(3)InChIKey: FLTIQQANTYJKSL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8BrNO/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3
(5)Std. InChIKey: FLTIQQANTYJKSL-UHFFFAOYSA-N