ChemSpider 2D Image | 2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide | C8H12N4O3

2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC8H12N4O3
  • Average mass212.206 Da
  • Monoisotopic mass212.090942 Da
  • ChemSpider ID38002733

More details:

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

1H-Pyrazole-1-acetamide, α,α,3-trimethyl-4-nitro- [ACD/Index Name]
2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
2-Méthyl-2-(3-méthyl-4-nitro-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
1374829-43-2 [RN]
2-methyl-2-(3-methyl-4-nitro-1h-pyrazol-1-yl)propanamide(wxc06708)
2-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanamide
MFCD23161798

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 408.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.0±25.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 52.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.34
    ACD/KOC (pH 5.5): 42.84
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 42.84
    Polar Surface Area: 107 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 150.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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