ChemSpider 2D Image | N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine | C10H18N4O2

N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine

  • Molecular FormulaC10H18N4O2
  • Average mass226.275 Da
  • Monoisotopic mass226.142975 Da
  • ChemSpider ID28604726

More details:

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

1429418-40-5 [RN]
1H-Pyrazol-3-amine, 1-(1-methylethyl)-N-(2-methylpropyl)-4-nitro- [ACD/Index Name]
N-(2-METHYLPROPYL)-4-NITRO-1-(PROPAN-2-YL)-1H-PYRAZOL-3-AMINE
N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine [ACD/IUPAC Name]
N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-ISOPROPYL-N-(2-METHYLPROPYL)-4-NITROPYRAZOL-3-AMINE
AKOS024273267
Isobutyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine
MFCD24540565
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.6±23.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 61.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 134.04
    ACD/KOC (pH 5.5): 1159.51
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 134.04
    ACD/KOC (pH 7.4): 1159.51
    Polar Surface Area: 76 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 187.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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