ChemSpider 2D Image | 2-[1-(2-Fluoroethyl)-3-(2-pyrazinyl)-1H-pyrazol-4-yl]ethanol | C11H13FN4O

2-[1-(2-Fluoroethyl)-3-(2-pyrazinyl)-1H-pyrazol-4-yl]ethanol

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID53621608

More details:

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

1H-Pyrazole-4-ethanol, 1-(2-fluoroethyl)-3-(2-pyrazinyl)- [ACD/Index Name]
2-[1-(2-Fluorethyl)-3-(2-pyrazinyl)-1H-pyrazol-4-yl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Fluoroethyl)-3-(2-pyrazinyl)-1H-pyrazol-4-yl]ethanol [ACD/IUPAC Name]
2-[1-(2-Fluoroéthyl)-3-(2-pyrazinyl)-1H-pyrazol-4-yl]éthanol [French] [ACD/IUPAC Name]
2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1H-pyrazol-4-yl)ethan-1-ol
2098016-10-3 [RN]
MFCD30009482

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 429.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 213.4±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 62.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.62
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.42
    ACD/KOC (pH 5.5): 65.49
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.42
    ACD/KOC (pH 7.4): 65.49
    Polar Surface Area: 64 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 177.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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