Product Name

  • Name

    5-(Trifluoromethyl)pyridine-2-carboxylic acid

  • EINECS
  • CAS No. 80194-69-0
  • Article Data4
  • CAS DataBase
  • Density 1.485 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 135-137 °C
  • Formula C7H4F3NO2
  • Boiling Point 273.738 °C at 760 mmHg
  • Molecular Weight 191.109
  • Flash Point 119.353 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 80194-69-0 (5-(Trifluoromethyl)pyridine-2-carboxylic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(Trifluoromethyl)pyridine-2-carboxylicacid;5-Trifluoromethylpicolinic acid;5-(Trifluoromethyl)-2-pyridinecarboxylic acid;
  • PSA 50.19000
  • LogP 1.79860

5-(Trifluoromethyl)pyridine-2-carboxylic acid Specification

The 5-(Trifluoromethyl)pyridine-2-carboxylic acid, with the CAS registry number 80194-69-0, has the systematic name of 5-(Trifluoromethyl)-2-pyridinecarboxylic acid. It bleongs to the product categories of Pyridines and Carboxylic Acids. And the molecular formula of this chemical is C7H4F3NO2. What's more,  it irritates eyes, respiratory system and skin. Therefore, you had better wear suitable protective clothing.

The physical properties of 5-(Trifluoromethyl)pyridine-2-carboxylic acid are as following: (1)ACD/LogP: 1.93; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 50.19 Å2; (11)Index of Refraction: 1.475; (12)Molar Refractivity: 36.254 cm3; (13)Molar Volume: 128.697 cm3; (14)Polarizability: 14.372×10-24cm3; (15)Surface Tension: 38.586 dyne/cm; (16)Density: 1.485 g/cm3; (17)Flash Point: 119.353 °C; (18)Enthalpy of Vaporization: 54.095 kJ/mol; (19)Boiling Point: 273.738 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1C(F)(F)F)C(=O)O
(2)InChI: InChI=1/C7H4F3NO2/c8-7(9,10)4-1-2-5(6(12)13)11-3-4/h1-3H,(H,12,13)
(3)InChIKey: NJHGVAYLDHROPT-UHFFFAOYAN

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