The 3-Pyridinemethanol,5-chloro-2-fluoro-, with its CAS registry number 884494-79-5, has its systematic name of (5-Chloro-2-fluoropyridin-3-yl)methanol. With its molecular formula of C₆H₅ClFNO, it should be kept in the dry and cool place..

Physical properties of 3-Pyridinemethanol,5-chloro-2-fluoro-: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.45; (4)ACD/LogD (pH 7.4): 0.45; (5)ACD/BCF (pH 5.5): 1.29; (6)ACD/BCF (pH 7.4): 1.29; (7)ACD/KOC (pH 5.5): 41.73; (8)ACD/KOC (pH 7.4): 41.73; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.12 Ų; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 35.68 cm³; (15)Molar Volume: 112.6 cm³; (16)Polarizability: 14.14×10^-24cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.434 g/cm³; (19)Flash Point: 116 °C; (20)Enthalpy of Vaporization: 53.49 kJ/mol; (21)Boiling Point: 268.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00385 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:c1c(cnc(c1CO)F)Cl
(2)InChI:InChI=1/C6H5ClFNO/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2
(3)InChIKey:NBGVSDKQZOVTNV-UHFFFAOYAC