ChemSpider 2D Image | 1-methyl-4-nitro-N-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine | C9H14N4O3

1-methyl-4-nitro-N-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine

  • Molecular FormulaC9H14N4O3
  • Average mass226.232 Da
  • Monoisotopic mass226.106583 Da
  • ChemSpider ID28604754

More details:

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

1429417-71-9 [RN]
1H-Pyrazol-3-amine, 1-methyl-4-nitro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1-Methyl-4-nitro-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Methyl-4-nitro-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Méthyl-4-nitro-N-(tétrahydro-2-furanylméthyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-methyl-4-nitro-N-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine
(1-Methyl-4-nitro-1H-pyrazol-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
1-Methyl-4-nitro-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-3-amine
1-methyl-4-nitro-N-(oxolan-2-ylmethyl)pyrazol-3-amine
1-methyl-4-nitro-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrazol-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 423.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.0±24.6 °C
    Index of Refraction: 1.658
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.96
    ACD/KOC (pH 5.5): 193.13
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.96
    ACD/KOC (pH 7.4): 193.13
    Polar Surface Area: 85 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 151.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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