ChemSpider 2D Image | Ethyl 6-(trifluoromethyl)-2-pyridinecarboxylate | C9H8F3NO2

Ethyl 6-(trifluoromethyl)-2-pyridinecarboxylate

  • Molecular FormulaC9H8F3NO2
  • Average mass219.161 Da
  • Monoisotopic mass219.050720 Da
  • ChemSpider ID22499249

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1010422-92-0 [RN]
2-Pyridinecarboxylic acid, 6-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
6-(Trifluorométhyl)-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester
Ethyl 6-(trifluoromethyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 6-(trifluoromethyl)pyridine-2-carboxylate
Ethyl-6-(trifluormethyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[1010422-92-0] [RN]
Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate
Ethyl 6-(trifluoromethyl)picolinate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 250.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 105.3±27.3 °C
    Index of Refraction: 1.449
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.70
    ACD/KOC (pH 5.5): 485.30
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.70
    ACD/KOC (pH 7.4): 485.30
    Polar Surface Area: 39 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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