ChemSpider 2D Image | N-[(1-Ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine | C18H18F3N5

N-[(1-Ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC18H18F3N5
  • Average mass361.364 Da
  • Monoisotopic mass361.151428 Da
  • ChemSpider ID23720385

More details:

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

2-Pyrimidinamine, N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)- [ACD/Index Name]
N-[(1-Ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[(1-Ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[(1-Éthyl-1H-pyrazol-3-yl)méthyl]-N-méthyl-4-phényl-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
(1-Ethyl-1H-pyrazol-3-ylmethyl)-methyl-(4-phenyl-6-trifluoromethyl-pyrimidin-2-yl)-amine
[(1-ethylpyrazol-3-yl)methyl]methyl[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]amine
1174877-66-7 [RN]
N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 511.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.1±32.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 94.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 699.88
    ACD/KOC (pH 5.5): 3784.75
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 700.07
    ACD/KOC (pH 7.4): 3785.77
    Polar Surface Area: 47 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 284.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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