The Pyridine,4-iodo-2-(trifluoromethyl)-, with the CAS registry number 590371-73-6, has the systematic name of 4-iodo-2-(trifluoromethyl)pyridine. It belongs to the following product categories: Pyridine series; Halides; Pyridines; Heterocycle; Pyridine. And the molecular formula of this chemical is C₆H₃F₃IN.

The physical properties of Pyridine,4-iodo-2-(trifluoromethyl)- are as following: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 35; (6)ACD/BCF (pH 7.4): 35; (7)ACD/KOC (pH 5.5): 445; (8)ACD/KOC (pH 7.4): 445; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 42.231 cm³; (15)Molar Volume: 138.241 cm³; (16)Polarizability: 16.742×10^-24cm³; (17)Surface Tension: 34.173 dyne/cm; (18)Density: 1.975 g/cm³; (19)Flash Point: 78.494 °C; (20)Enthalpy of Vaporization: 42.436 kJ/mol; (21)Boiling Point: 206.178 °C at 760 mmHg; (22)Vapour Pressure: 0.345 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1I)C(F)(F)F
(2)InChI: InChI=1/C6H3F3IN/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H
(3)InChIKey: OYQSAEIWDLIZHC-UHFFFAOYAF