ChemSpider 2D Image | 5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one | C7H8N4O3

5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC7H8N4O3
  • Average mass196.163 Da
  • Monoisotopic mass196.059647 Da
  • ChemSpider ID29358349

More details:

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

1408327-48-9 [RN]
5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
5-Méthyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 6,7-dihydro-5-methyl-2-nitro- [ACD/Index Name]
5-methyl-2-nitro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
5-methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one???ws204520???
5-methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
5-methyl-2-nitro-6H,7H-pyrazolo[1,5-a]pyrazin-4-one
DS-10226
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 425.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.2±27.3 °C
    Index of Refraction: 1.742
    Molar Refractivity: 47.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.32
    ACD/LogD (pH 7.4): -0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.32
    Polar Surface Area: 84 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 78.8±7.0 dyne/cm
    Molar Volume: 116.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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