ChemSpider 2D Image | 3-(imidazol-1-yl)-5-methyl-2H-pyrazol-4-amine | C7H9N5

3-(imidazol-1-yl)-5-methyl-2H-pyrazol-4-amine

  • Molecular FormulaC7H9N5
  • Average mass163.180 Da
  • Monoisotopic mass163.085800 Da
  • ChemSpider ID21330103

More details:

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

1239479-70-9 [RN]
1H-Pyrazol-4-amine, 3-(1H-imidazol-1-yl)-5-methyl- [ACD/Index Name]
3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine [ACD/IUPAC Name]
3-(1H-Imidazol-1-yl)-5-méthyl-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
3-(imidazol-1-yl)-5-methyl-2H-pyrazol-4-amine
5-(1H-imidazol-1-yl)-3-methyl-1H-pyrazol-4-amine
[1239479-70-9] [RN]
3-(IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE
3-imidazol-1-yl-5-methyl-1H-pyrazol-4-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 474.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 240.9±28.7 °C
    Index of Refraction: 1.753
    Molar Refractivity: 44.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.87
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.40
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.94
    Polar Surface Area: 73 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 63.8±7.0 dyne/cm
    Molar Volume: 109.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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