Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | Methyl 4-(2-pyrazinyl)-6-(trifluoromethyl)-2-pyrimidinecarboxylate | C11H7F3N4O2

Methyl 4-(2-pyrazinyl)-6-(trifluoromethyl)-2-pyrimidinecarboxylate

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID44236076

More details:

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

2-Pyrimidinecarboxylic acid, 4-(2-pyrazinyl)-6-(trifluoromethyl)-, methyl ester [ACD/Index Name]
4-(2-Pyrazinyl)-6-(trifluorométhyl)-2-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(2-pyrazinyl)-6-(trifluoromethyl)-2-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-4-(2-pyrazinyl)-6-(trifluormethyl)-2-pyrimidincarboxylat [German] [ACD/IUPAC Name]
MFCD16614844

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.2±31.5 °C
    Index of Refraction: 1.514
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 55.47
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 55.47
    Polar Surface Area: 78 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 199.0±3.0 cm3

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