Product Name

  • Name

    2,5-DIBROMO-3-FLUOROPYRIDINE

  • EINECS
  • CAS No. 156772-60-0
  • Article Data11
  • CAS DataBase
  • Density 2.137 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2Br2FN
  • Boiling Point 215.9 °C at 760 mmHg
  • Molecular Weight 254.88
  • Flash Point 84.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 156772-60-0 (2,5-DIBROMO-3-FLUOROPYRIDINE)
  • Hazard Symbols
  • Synonyms 3-Fluoro-2,5-dibromopyridine;
  • PSA 12.89000
  • LogP 2.74570

2,5-Dibromo-3-fluoropyridine Specification

The Pyridine,2,5-dibromo-3-fluoro- is an organic compound with the formula C5H2Br2FN. The IUPAC name of this chemical is 2,5-Dibromo-3-fluoropyridine. With the CAS registry number 156772-60-0, it is also named as 2,5-Dibromo-3-fluoro-pyridine. The product's categories are Pyridine; Halides; Heterocycles; Pyridines; Boronic Acid. Besides, its molecular weight is 254.88.

Physical properties about Pyridine,2,5-dibromo-3-fluoro- are: (1)ACD/LogP: 2.53; (2)ACD/LogD (pH 5.5): 2.53; (3)ACD/LogD (pH 7.4): 2.53; (4)ACD/BCF (pH 5.5): 49.14; (5)ACD/BCF (pH 7.4): 49.14; (6)ACD/KOC (pH 5.5): 565.39; (7)ACD/KOC (pH 7.4): 565.39; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.58; (11)Molar Refractivity: 39.71 cm3; (12)Molar Volume: 119.2 cm3; (13)Polarizability: 15.74×10-24 cm3; (14)Surface Tension: 45.4 dyne/cm; (15)Density: 2.137 g/cm3; (16)Flash Point: 84.4 °C; (17)Enthalpy of Vaporization: 43.38 kJ/mol; (18)Boiling Point: 215.9 °C at 760 mmHg; (19)Vapour Pressure: 0.212 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H2Br2FN/c6-3-1-4(8)5(7)9-2-3/h1-2H
(2)InChIKey: QEENLQKOTDHQEW-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C5H2Br2FN/c6-3-1-4(8)5(7)9-2-3/h1-2H
(4)Std. InChIKey: QEENLQKOTDHQEW-UHFFFAOYSA-N

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