Product Name

  • Name

    2-Trifluoromethyl-6-pyridinecarboxylic acid

  • EINECS
  • CAS No. 131747-42-7
  • Article Data13
  • CAS DataBase
  • Density 1.484 g/cm3
  • Solubility
  • Melting Point 154-158 °C
  • Formula C7H4F3NO2
  • Boiling Point 263 °C at 760 mmHg
  • Molecular Weight 191.109
  • Flash Point 112.8 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 131747-42-7 (2-Trifluoromethyl-6-pyridinecarboxylic acid)
  • Hazard Symbols Xi,Xn
  • Synonyms 6-Trifluoromethyl-2-pyridinecarboxylicacid;6-(trifluoromethyl)pyridine-2-carboxylic acid;2-Pyridinecarboxylic acid, 6-(trifluoromethyl)-;6-(Trifluoromethyl)-2-pyridinecarboxylic acid;6-(trifluoromethyl)pyridine-2-carboxylic acid;6-Trifluoromethylpyridine-2-carboxylic acid;
  • PSA 50.19000
  • LogP 1.79860

2-Trifluoromethyl-6-pyridinecarboxylic acid Specification

The 2-Trifluoromethyl-6-pyridinecarboxylic acid, with the CAS registry number 131747-42-7, has the systematic name of 6-(trifluoromethyl)pyridine-2-carboxylic acid. It is a kind of irrritant chemical, and bleongs to the following product categories: Pyridine series; Carboxylic Acids; Pyridines; Carboxylic Acids. And the molecular formula of this chemical is C7H4F3NO2.

The physical properties of 2-Trifluoromethyl-6-pyridinecarboxylic acid are as following: (1)ACD/LogP: 0.96; (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: 36.25 cm3; (13)Molar Volume: 128.6 cm3; (14)Polarizability: 14.37×10-24cm3; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.484 g/cm3; (17)Flash Point: 112.8 °C; (18)Enthalpy of Vaporization: 52.9 kJ/mol; (19)Boiling Point: 263 °C at 760 mmHg; (20)Vapour Pressure: 0.00533 mmHg at 25°C. 

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(n1)C(O)=O
(2)InChI: InChI=1/C7H4F3NO2/c8-7(9,10)5-3-1-2-4(11-5)6(12)13/h1-3H,(H,12,13)
(3)InChIKey: OKBHXGBLXDNJJD-UHFFFAOYAS

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