ChemSpider 2D Image | 1-[1-(2-Fluoroethyl)-3-(4-pyridinyl)-1H-pyrazol-5-yl]methanamine | C11H13FN4

1-[1-(2-Fluoroethyl)-3-(4-pyridinyl)-1H-pyrazol-5-yl]methanamine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID53618409

More details:

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

1-[1-(2-Fluorethyl)-3-(4-pyridinyl)-1H-pyrazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2-Fluoroethyl)-3-(4-pyridinyl)-1H-pyrazol-5-yl]methanamine [ACD/IUPAC Name]
1-[1-(2-Fluoroéthyl)-3-(4-pyridinyl)-1H-pyrazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-5-methanamine, 1-(2-fluoroethyl)-3-(4-pyridinyl)- [ACD/Index Name]
(1-(2-fluoroethyl)-3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanamine
2098065-46-2 [RN]
MFCD30006104

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 380.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.2±27.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 60.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -2.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 57 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 172.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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