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

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

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID53621150

More details:

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

1-[1-(2-Fluorethyl)-3-(2-pyridinyl)-1H-pyrazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2-Fluoroethyl)-3-(2-pyridinyl)-1H-pyrazol-4-yl]methanamine [ACD/IUPAC Name]
1-[1-(2-Fluoroéthyl)-3-(2-pyridinyl)-1H-pyrazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1-(2-fluoroethyl)-3-(2-pyridinyl)- [ACD/Index Name]
(1-(2-fluoroethyl)-3-(pyridin-2-yl)-1H-pyrazol-4-yl)methanamine
2098139-06-9 [RN]
MFCD30009151

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 402.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.2±28.7 °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: -0.06
    ACD/LogD (pH 5.5): -2.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.96
    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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