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2-Fluoro-3-(hydroxymethyl)pyridine

  • Name 2-Fluoro-3-(hydroxymethyl)pyridine
  • EINECSN/A
  • CAS No. 131747-55-2
  • Density1.263 g/cm3
  • PSA33.12000
  • LogP0.71300
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H6FNO
  • Boiling Point249.298 °C at 760 mmHg
  • Molecular Weight127.118
  • Flash Point104.572 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 131747-55-2 (2-Fluoro-3-(hydroxymethyl)pyridine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data10

2-Fluoro-3-(hydroxymethyl)pyridine Specification

The 3-Pyridinemethanol,2-fluoro-, with CAS registry number 131747-55-2, belongs to the following product category: Pyridines. It has the systematic name of (2-fluoropyridin-3-yl)methanol. This chemical should be stored at room temperature. And the chemical formula of this chemical is C6H6FNO.

Physical properties of 3-Pyridinemethanol,2-fluoro-: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 15; (6)ACD/KOC (pH 7.4): 15; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 33.12 Å2; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 30.789 cm3; (13)Molar Volume: 100.683 cm3; (14)Polarizability: 12.206×10-24cm3; (15)Surface Tension: 45.916 dyne/cm; (16)Density: 1.263 g/cm3; (17)Flash Point: 104.572 °C; (18)Enthalpy of Vaporization: 51.408 kJ/mol; (19)Boiling Point: 249.298 °C at 760 mmHg; (20)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccnc1F
(2)InChI: InChI=1/C6H6FNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2
(3)InChIKey: CMAIZPVYDZEAJD-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H6FNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2
(5)Std. InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

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