Product Name

  • Name

    2-Fluoro-3,4-diiodopyridine

  • EINECS
  • CAS No. 153034-83-4
  • Density 2.663 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2FI2N
  • Boiling Point 307.406 °C at 760 mmHg
  • Molecular Weight 348.88
  • Flash Point 139.714 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 153034-83-4 (2-Fluoro-3,4-diiodopyridine)
  • Hazard Symbols
  • Synonyms 2-Fluoro-3,4-diiodopyridine;
  • PSA 12.89000
  • LogP 2.42990

2-Fluoro-3,4-diiodopyridine Specification

The 2-Fluoro-3,4-diiodopyridine, with the CAS registry number 153034-83-4, belongs to the product categories of Pyridine; Pyridines. This chemical's molecular formula is C5H2FI2N and molecular weight is 348.88. Its systematic name is called 2-fluoro-3,4-diiodopyridine. 

Physical properties of 2-Fluoro-3,4-diiodopyridine: (1)ACD/LogP: 4.28; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 75; (5)ACD/BCF (pH 7.4): 75; (6)ACD/KOC (pH 5.5): 768; (7)ACD/KOC (pH 7.4): 768; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.691; (10)Molar Refractivity: 50.151 cm3; (11)Molar Volume: 131.012 cm3; (12)Surface Tension: 56.862 dyne/cm; (13)Density: 2.663 g/cm3; (14)Flash Point: 139.714 °C; (15)Enthalpy of Vaporization: 52.612 kJ/mol; (16)Boiling Point: 307.406 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccnc(F)c1I
(2)InChI: InChI=1/C5H2FI2N/c6-5-4(8)3(7)1-2-9-5/h1-2H
(3)InChIKey: JPNTYYOJYPWUSU-UHFFFAOYAB

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