ChemSpider 2D Image | 4-Bromo-1-ethyl-3-(4-nitrophenyl)-1H-pyrazole | C11H10BrN3O2

4-Bromo-1-ethyl-3-(4-nitrophenyl)-1H-pyrazole

  • Molecular FormulaC11H10BrN3O2
  • Average mass296.120 Da
  • Monoisotopic mass294.995636 Da
  • ChemSpider ID28539464

More details:

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

1H-Pyrazole, 4-bromo-1-ethyl-3-(4-nitrophenyl)- [ACD/Index Name]
4-Brom-1-ethyl-3-(4-nitrophenyl)-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-1-ethyl-3-(4-nitrophenyl)-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-1-éthyl-3-(4-nitrophényl)-1H-pyrazole [French] [ACD/IUPAC Name]
942920-12-9 [RN]
4-bromo-1-ethyl-3-(4-nitrophenyl)pyrazole
CS-14176
MFCD18206947

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 404.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.4±24.6 °C
    Index of Refraction: 1.657
    Molar Refractivity: 68.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.23
    ACD/KOC (pH 5.5): 1335.17
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.23
    ACD/KOC (pH 7.4): 1335.17
    Polar Surface Area: 64 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 185.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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