ChemSpider 2D Image | 2-(morpholin-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanone | C12H19N3O2

2-(morpholin-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanone

  • Molecular FormulaC12H19N3O2
  • Average mass237.298 Da
  • Monoisotopic mass237.147720 Da
  • ChemSpider ID21805128

More details:

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

1170406-61-7 [RN]
2-(4-Morpholinyl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanon [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone [ACD/IUPAC Name]
2-(4-Morpholinyl)-1-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthanone [French] [ACD/IUPAC Name]
2-(morpholin-4-yl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-one
2-(morpholin-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanone
Ethanone, 2-(4-morpholinyl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
2-(morpholin-4-yl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
2-(morpholin-4-yl)-1-(trimethyl-1H-pyrazol-4-yl)ethan-1-one
2-morpholin-4-yl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 378.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±27.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 65.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.62
    ACD/KOC (pH 5.5): 67.62
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.86
    ACD/KOC (pH 7.4): 73.81
    Polar Surface Area: 47 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 196.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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