ChemSpider 2D Image | 1-ethyl-4-nitro-N-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine | C10H16N4O3

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

  • Molecular FormulaC10H16N4O3
  • Average mass240.259 Da
  • Monoisotopic mass240.122238 Da
  • ChemSpider ID28604745

More details:

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

1429418-07-4 [RN]
1-Ethyl-4-nitro-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Ethyl-4-nitro-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Éthyl-4-nitro-N-(tétrahydro-2-furanylméthyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-ethyl-4-nitro-N-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine
1H-Pyrazol-3-amine, 1-ethyl-4-nitro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
(1-Ethyl-4-nitro-1H-pyrazol-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
1-Ethyl-4-nitro-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-3-amine
1-ethyl-4-nitro-N-(oxolan-2-ylmethyl)pyrazol-3-amine
1-ethyl-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: 1.4±0.1 g/cm3
    Boiling Point: 429.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±24.6 °C
    Index of Refraction: 1.640
    Molar Refractivity: 60.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.89
    ACD/KOC (pH 5.5): 316.95
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.89
    ACD/KOC (pH 7.4): 316.95
    Polar Surface Area: 85 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 57.2±7.0 dyne/cm
    Molar Volume: 167.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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