ChemSpider 2D Image | 1-(2-fluoroethyl)-4-methyl-5-nitropyrazole | C6H8FN3O2

1-(2-fluoroethyl)-4-methyl-5-nitropyrazole

  • Molecular FormulaC6H8FN3O2
  • Average mass173.145 Da
  • Monoisotopic mass173.060059 Da
  • ChemSpider ID32843798

More details:

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

1-(2-Fluorethyl)-4-methyl-5-nitro-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-4-methyl-5-nitro-1H-pyrazole [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-4-méthyl-5-nitro-1H-pyrazole [French] [ACD/IUPAC Name]
1-(2-fluoroethyl)-4-methyl-5-nitropyrazole
1458593-53-7 [RN]
1H-Pyrazole, 1-(2-fluoroethyl)-4-methyl-5-nitro- [ACD/Index Name]
1-(2-Fluoro-ethyl)-4-methyl-5-nitro-1H-pyrazole
AKOS024398053
MFCD28155596

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 284.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 125.6±24.6 °C
    Index of Refraction: 1.561
    Molar Refractivity: 40.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.43
    ACD/KOC (pH 5.5): 65.80
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.43
    ACD/KOC (pH 7.4): 65.80
    Polar Surface Area: 64 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 123.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement