ChemSpider 2D Image | 1-ethyl-5-methyl-4-nitropyrazol-3-amine | C6H10N4O2

1-ethyl-5-methyl-4-nitropyrazol-3-amine

  • Molecular FormulaC6H10N4O2
  • Average mass170.169 Da
  • Monoisotopic mass170.080383 Da
  • ChemSpider ID21801743

More details:

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

1170024-12-0 [RN]
1-Ethyl-5-methyl-4-nitro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Éthyl-5-méthyl-4-nitro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-ethyl-5-methyl-4-nitropyrazol-3-amine
1H-Pyrazol-3-amine, 1-ethyl-5-methyl-4-nitro- [ACD/Index Name]
[1170024-12-0] [RN]
1-ethyl-5-methyl-4-nitropyrazole-3-ylamine

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

MFCD12028413 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 332.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.6±26.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 41.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.19
    ACD/KOC (pH 5.5): 142.83
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.19
    ACD/KOC (pH 7.4): 142.83
    Polar Surface Area: 90 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 116.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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