ChemSpider 2D Image | 3-Bromo-1-cyclopentyl-4-nitro-1H-pyrazole | C8H10BrN3O2

3-Bromo-1-cyclopentyl-4-nitro-1H-pyrazole

  • Molecular FormulaC8H10BrN3O2
  • Average mass260.088 Da
  • Monoisotopic mass258.995636 Da
  • ChemSpider ID32695262

More details:






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

1795502-99-6 [RN]
1H-Pyrazole, 3-bromo-1-cyclopentyl-4-nitro- [ACD/Index Name]
3-Brom-1-cyclopentyl-4-nitro-1H-pyrazol [German] [ACD/IUPAC Name]
3-Bromo-1-cyclopentyl-4-nitro-1H-pyrazole [ACD/IUPAC Name]
3-Bromo-1-cyclopentyl-4-nitro-1H-pyrazole [French] [ACD/IUPAC Name]
3-BROMO-1-CYCLOPENTYL-4-NITROPYRAZOLE
MFCD28969765
STL415362

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 345.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.8±22.3 °C
    Index of Refraction: 1.722
    Molar Refractivity: 54.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.10
    ACD/KOC (pH 5.5): 540.09
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.10
    ACD/KOC (pH 7.4): 540.09
    Polar Surface Area: 64 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 68.6±7.0 dyne/cm
    Molar Volume: 137.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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