ChemSpider 2D Image | 1-(2-Fluoroethyl)-3-(3-piperidinyl)-1H-pyrazole-5-carboxamide | C11H17FN4O

1-(2-Fluoroethyl)-3-(3-piperidinyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID53618795

More details:

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

1-(2-Fluorethyl)-3-(3-piperidinyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-3-(3-piperidinyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-3-(3-pipéridinyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-(2-fluoroethyl)-3-(3-piperidinyl)- [ACD/Index Name]
1-(2-fluoroethyl)-3-(piperidin-3-yl)-1H-pyrazole-5-carboxamide
2098135-50-1 [RN]
MFCD30006497

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 439.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 219.7±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 60.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.84
    ACD/LogD (pH 5.5): -3.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 169.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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