ChemSpider 2D Image | 4-(5-Methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide | C8H13N5O3

4-(5-Methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide

  • Molecular FormulaC8H13N5O3
  • Average mass227.221 Da
  • Monoisotopic mass227.101837 Da
  • ChemSpider ID28943043

More details:

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

1415719-20-8 [RN]
4-(5-Methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide [ACD/IUPAC Name]
4-(5-Méthyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide [French] [ACD/IUPAC Name]
4-(5-Methyl-3-nitro-1H-pyrazol-1-yl)butanhydrazid [German] [ACD/IUPAC Name]
1H-Pyrazole-1-butanoic acid, 5-methyl-3-nitro-, hydrazide [ACD/Index Name]
4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanohydrazide
4-(5-methyl-3-nitropyrazol-1-yl)butanehydrazide
MFCD22689461 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 508.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 261.1±27.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 55.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.78
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.84
    Polar Surface Area: 119 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 66.3±7.0 dyne/cm
    Molar Volume: 151.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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