Found 1032 results

Search term: MF = 'C_{12}H_{9}F_{2}N_{3}O'
ChemSpider 2D Image | 4-(Difluoromethyl)-2-phenyl-5-pyrimidinecarboxamide | C12H9F2N3O

4-(Difluoromethyl)-2-phenyl-5-pyrimidinecarboxamide

  • Molecular FormulaC12H9F2N3O
  • Average mass249.216 Da
  • Monoisotopic mass249.071365 Da
  • ChemSpider ID35498974

More details:

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

1713713-45-1 [RN]
4-(Difluormethyl)-2-phenyl-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-2-phenyl-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-(Difluorométhyl)-2-phényl-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-(difluoromethyl)-2-phenylpyrimidine-5-carboxamide
5-Pyrimidinecarboxamide, 4-(difluoromethyl)-2-phenyl- [ACD/Index Name]
4-Difluoromethyl-2-phenyl-pyrimidine-5-carboxylic acid amide
MFCD27940534

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 324.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.3±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.53
    ACD/KOC (pH 5.5): 85.82
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.53
    ACD/KOC (pH 7.4): 85.82
    Polar Surface Area: 69 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 187.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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