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Pyridine,3-bromo-5-chloro-2-fluoro- (884494-87-5)

Identification
Name:Pyridine,3-bromo-5-chloro-2-fluoro-
Synonyms:3-Bromo-5-chloro-2-fluoropyridine 
CAS:884494-87-5
Molecular Formula: C5H2BrClFN
Molecular Weight: 210.5
InChI: InChI=1/C14H13F3N2/c1-18-8-10-2-4-11(5-3-10)13-7-6-12(9-19-13)14(15,16)17/h2-7,9,18H,8H2,1H3
Molecular Structure: (C5H2BrClFN) 3-Bromo-5-chloro-2-fluoropyridine 
Properties
Density:1.829 g/cm3
Refractive index:1.513
Specification:

The cas register number of 3-Bromo-5-chloro-2-fluoropyridine is 884494-87-5. It also can be called as Pyridine, 3-bromo-5-chloro-2-fluoro- and the Systematic name about this chemical is 3-bromo-6-chloro-2-fluoropyridine.

Physical properties about 3-Bromo-5-chloro-2-fluoropyridine are: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.52; (4)ACD/LogD (pH 7.4): 2.52; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89Å2; (9)Index of Refraction: 1.555; (10)Molar Refractivity: 36.92 cm3; (11)Molar Volume: 115 cm3; (12)Surface Tension: 43.2 dyne/cm; (13)Density: 1.829 g/cm3; (14)Flash Point: 77.2 °C; (15)Enthalpy of Vaporization: 42.23 kJ/mol; (16)Boiling Point: 204 °C at 760 mmHg; (17)Vapour Pressure: 0.384 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Clc1cnc(F)c(Br)c1
2.InChI: InChI=1/C5H2BrClFN/c6-4-1-3(7)2-9-5(4)8/h1-2H 
3.InChIKey: FKHJIEHQWOYVQM-UHFFFAOYAM
4.Std. InChI: InChI=1S/C5H2BrClFN/c6-4-1-3(7)2-9-5(4)8/h1-2H

Storage Temperature: Room temperature.
Safety Data
Hazard Symbols T: Toxic