ChemSpider 2D Image | 5-amino-1-ethyl-N-methylpyrazole-4-carboxamide | C7H12N4O

5-amino-1-ethyl-N-methylpyrazole-4-carboxamide

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID22753755

More details:

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

1175774-02-3 [RN]
1H-Pyrazole-4-carboxamide, 5-amino-1-ethyl-N-methyl- [ACD/Index Name]
5-Amino-1-ethyl-N-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-ethyl-N-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-éthyl-N-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-amino-1-ethyl-N-methylpyrazole-4-carboxamide
MFCD12030944 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 397.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 194.0±23.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 44.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.02
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.02
    Polar Surface Area: 73 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 129.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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