ChemSpider 2D Image | N-Benzyl-N'-phenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide | C21H16F3N3O2

N-Benzyl-N'-phenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide

  • Molecular FormulaC21H16F3N3O2
  • Average mass399.366 Da
  • Monoisotopic mass399.119446 Da
  • ChemSpider ID26459947

More details:

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

2,6-Pyridinedicarboxamide, N2-phenyl-N6-(phenylmethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-N'-phenyl-4-(trifluormethyl)-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N'-phenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N-Benzyl-N'-phényl-4-(trifluorométhyl)-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
1209742-29-9 [RN]
MA-0812
MFCD16170421 [MDL number]
N2-benzyl-N6-phenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide
N2-benzyl-N6-phenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 493.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.1±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 102.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 397.70
    ACD/KOC (pH 5.5): 2525.58
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 397.14
    ACD/KOC (pH 7.4): 2522.04
    Polar Surface Area: 71 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 296.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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