ChemSpider 2D Image | 4-amino-1-(2-fluoroethyl)pyrazole-3-carboxamide | C6H9FN4O

4-amino-1-(2-fluoroethyl)pyrazole-3-carboxamide

  • Molecular FormulaC6H9FN4O
  • Average mass172.160 Da
  • Monoisotopic mass172.076035 Da
  • ChemSpider ID32843733

More details:

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

1429419-56-6 [RN]
1H-Pyrazole-3-carboxamide, 4-amino-1-(2-fluoroethyl)- [ACD/Index Name]
4-Amino-1-(2-fluorethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1-(2-fluoroethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Amino-1-(2-fluoroéthyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-amino-1-(2-fluoroethyl)pyrazole-3-carboxamide
4-Amino-1-(2-fluoro-ethyl)-1H-pyrazole-3-carboxylic acid amide
MFCD25371371

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 381.0±32.0 °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±25.1 °C
    Index of Refraction: 1.633
    Molar Refractivity: 39.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -0.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.14
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.14
    Polar Surface Area: 87 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 109.8±7.0 cm3

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