Product Name

  • Name

    2,3,5,6-TETRAFLUORO-4-NITROPYRIDINE

  • EINECS
  • CAS No. 3511-89-5
  • Article Data6
  • CAS DataBase
  • Density 1.76 g/cm3
  • Solubility
  • Melting Point 152-154 °C
  • Formula C5F4N2O2
  • Boiling Point 247.8 °C at 760 mmHg
  • Molecular Weight 196.061
  • Flash Point 103.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3511-89-5 (2,3,5,6-TETRAFLUORO-4-NITROPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3,5,6-Tetrafluoro-4-nitropyridine;4-Nitrotetrafluoropyridine;4-Nitro-2,3,5,6-tetrafluoropyridine;
  • PSA 58.71000
  • LogP 2.06940

Pyridine,2,3,5,6-tetrafluoro-4-nitro- Specification

The Pyridine, 2, 3, 5, 6-tetrafluoro-4-nitro-, with the CAS registry number 3511-89-5, is also known as 4-Nitro-2, 3, 5, 6-tetrafluoropyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C5F4N2O2 and molecular weight is 196.06. What's more, its systematic name is 2, 3, 5, 6-Tetrafluoro-4-nitropyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine, 2, 3, 5, 6-tetrafluoro-4-nitro- are: (1)# of Rule of 5 Violations: 0; (2)ACD/LogD (pH 5.5): -0.16; (3)ACD/LogD (pH 7.4): -0.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.58; (7)ACD/KOC (pH 7.4): 19.58; (8)#H bond acceptors: 4; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 58.71 Å2; (12)Index of Refraction: 1.466; (13)Molar Refractivity: 30.86 cm3; (14)Molar Volume: 111.3 cm3; (15)Polarizability: 12.23×10-24 cm3; (16)Surface Tension: 43.1 dyne/cm; (17)Density: 1.76 g/cm3; (18)Flash Point: 103.7 °C; (19)Enthalpy of Vaporization: 46.53 kJ/mol; (20)Boiling Point: 247.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0396 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c([N+]([O-])=O)c(F)c(F)nc1F
(2) InChI: InChI=1/C5F4N2O2/c6-1-3(11(12)13)2(7)5(9)10-4(1)8
(3) InChIKey: BWKOBGKVLVQVSJ-UHFFFAOYAI

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