Product Name

  • Name

    5-Iodo-2,3-difluoropyridine

  • EINECS
  • CAS No. 851386-35-1
  • Density 2.129 g/cm3
  • Solubility
  • Melting Point 34-35 °C
  • Formula C5H2F2IN
  • Boiling Point 206.6 °C at 760 mmHg
  • Molecular Weight 240.979
  • Flash Point 78.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 851386-35-1 (5-Iodo-2,3-difluoropyridine)
  • Hazard Symbols
  • Synonyms 5-Iodo-2,3-difluoropyridine;
  • PSA 12.89000
  • LogP 1.96440

5-Iodo-2,3-difluoropyridine Specification

The CAS register number of 5-Iodo-2,3-difluoropyridine is 851386-35-1. It also can be called as Pyridine,2,3-difluoro-5-iodo- and the systematic name about this chemical is 2,3-difluoro-5-iodopyridine. The molecular formula about this chemical is C5H2F2IN and the molecular weight is 240.98. It belongs to the API intermediates.

Physical properties about 5-Iodo-2,3-difluoropyridine are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.8; (4)ACD/BCF (pH 5.5): 13.65; (5)ACD/BCF (pH 7.4): 13.65; (6)ACD/KOC (pH 5.5): 226.02; (7)ACD/KOC (pH 7.4): 226.02; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.572; (11)Molar Refractivity: 37.23 cm3; (12)Molar Volume: 113.1 cm3; (13)Polarizability: 14.76x10-24cm3; (14)Surface Tension: 43.9 dyne/cm; (15)Enthalpy of Vaporization: 42.48 kJ/mol; (16)Boiling Point: 206.6 °C at 760 mmHg; (17)Vapour Pressure: 0.337 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cnc(F)c(F)c1
(2)InChI: InChI=1/C5H2F2IN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(3)InChIKey: ZNLTYQPDGSUUGG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C5H2F2IN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(5)Std. InChIKey: ZNLTYQPDGSUUGG-UHFFFAOYSA-N

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