ChemSpider 2D Image | 1-Isopropyl-N-(2-methoxyethyl)-4-nitro-1H-pyrazol-3-amine | C9H16N4O3

1-Isopropyl-N-(2-methoxyethyl)-4-nitro-1H-pyrazol-3-amine

  • Molecular FormulaC9H16N4O3
  • Average mass228.248 Da
  • Monoisotopic mass228.122238 Da
  • ChemSpider ID28604723

More details:

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

1H-Pyrazol-3-amine, N-(2-methoxyethyl)-1-(1-methylethyl)-4-nitro- [ACD/Index Name]
1-Isopropyl-N-(2-methoxyethyl)-4-nitro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Isopropyl-N-(2-methoxyethyl)-4-nitro-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Isopropyl-N-(2-méthoxyéthyl)-4-nitro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
(1-Isopropyl-4-nitro-1H-pyrazol-3-yl)-(2-methoxy-ethyl)-amine
1429417-42-4 [RN]
1-ISOPROPYL-N-(2-METHOXYETHYL)-4-NITROPYRAZOL-3-AMINE
AKOS024273264
MFCD24540562
N-(2-METHOXYETHYL)-4-NITRO-1-(PROPAN-2-YL)-1H-PYRAZOL-3-AMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 380.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.7±26.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 58.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.57
    ACD/KOC (pH 5.5): 281.76
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.57
    ACD/KOC (pH 7.4): 281.76
    Polar Surface Area: 85 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 178.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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