ChemSpider 2D Image | 2-Ethyl-6-(2,2,2-trifluoroethoxy)-4-pyrimidinecarboxylic acid | C9H9F3N2O3

2-Ethyl-6-(2,2,2-trifluoroethoxy)-4-pyrimidinecarboxylic acid

  • Molecular FormulaC9H9F3N2O3
  • Average mass250.175 Da
  • Monoisotopic mass250.056534 Da
  • ChemSpider ID35497007

More details:

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

1707374-05-7 [RN]
2-Ethyl-6-(2,2,2-trifluorethoxy)-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-Ethyl-6-(2,2,2-trifluoroethoxy)-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
2-ethyl-6-(2,2,2-trifluoroethoxy)pyrimidine-4-carboxylic acid
4-Pyrimidinecarboxylic acid, 2-ethyl-6-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
Acide 2-éthyl-6-(2,2,2-trifluoroéthoxy)-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2-Ethyl-6-(2,2,2-trifluoro-ethoxy)-pyrimidine-4-carboxylic acid
MFCD26939317

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 330.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 153.4±27.9 °C
    Index of Refraction: 1.481
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.79
    ACD/LogD (pH 7.4): -0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 178.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement