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3-Bromo-5-chloro-2-fluoropyridine

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  • Name 3-Bromo-5-chloro-2-fluoropyridine
  • EINECSN/A
  • CAS No. 884494-87-5
  • Density1.829 g/cm3
  • PSA12.89000
  • LogP2.63660
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H2BrClFN
  • Boiling Point204 °C at 760 mmHg
  • Molecular Weight210.433
  • Flash Point77.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 884494-87-5 (3-BROMO-5-CHLORO-2-FLUOROPYRIDINE)
  • Hazard SymbolsToxicT
  • SynonymsToxicT

3-Bromo-5-chloro-2-fluoropyridine 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

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