Product Name

  • Name

    (3-Trifluoromethyl-pyridin-2-yl) methanol

  • EINECS
  • CAS No. 131747-44-9
  • Article Data1
  • CAS DataBase
  • Density 1.362 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6F3NO
  • Boiling Point 201.4 °C at 760 mmHg
  • Molecular Weight 177.12
  • Flash Point 75.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 131747-44-9 ((3-Trifluoromethyl-pyridin-2-yl) methanol)
  • Hazard Symbols
  • Synonyms [3-(trifluoromethyl)pyridin-2-yl]methanol
  • PSA 33.12000
  • LogP 1.59270

(3-Trifluoromethylpyridin-2-yl)methanol Specification

The (3-Trifluoromethyl-pyridin-2-yl) methanol, with the CAS registry number of 131747-44-9, is also known as 2-Pyridinemethanol, 3-(trifluoromethyl)-. Its molecular formula is C7H6F3NO and molecular weight is 177.12. What's more, its systematic name is [3-(Trifluoromethyl)pyridin-2-yl]methanol.

Physical properties about the (3-Trifluoromethyl-pyridin-2-yl) methanol are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.462; (8)Molar Refractivity: 35.77 cm3; (9)Molar Volume: 129.9 cm3; (10)Surface Tension: 33.2 dyne/cm; (11)Density: 1.362 g/cm3; (12)Flash Point: 75.6 °C; (13)Enthalpy of Vaporization: 46.27 kJ/mol; (14)Boiling Point: 201.4 °C at 760 mmHg; (15)Vapour Pressure: 0.189 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cccnc1CO
(2) InChI: InChI=1/C7H6F3NO/c8-7(9,10)5-2-1-3-11-6(5)4-12/h1-3,12H,4H2
(3) InChIKey: OFSPMBJXMICOJB-UHFFFAOYAY

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