ChemSpider 2D Image | 4-Chloro-1-(2-fluoroethyl)-3-methyl-1H-pyrazole | C6H8ClFN2

4-Chloro-1-(2-fluoroethyl)-3-methyl-1H-pyrazole

  • Molecular FormulaC6H8ClFN2
  • Average mass162.592 Da
  • Monoisotopic mass162.036011 Da
  • ChemSpider ID32843748

More details:

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

1H-Pyrazole, 4-chloro-1-(2-fluoroethyl)-3-methyl- [ACD/Index Name]
4-Chlor-1-(2-fluorethyl)-3-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-Chloro-1-(2-fluoroethyl)-3-methyl-1H-pyrazole [ACD/IUPAC Name]
4-Chloro-1-(2-fluoroéthyl)-3-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
1443279-29-5 [RN]
4-Chloro-1-(2-fluoro-ethyl)-3-methyl-1H-pyrazole
4-chloro-1-(2-fluoroethyl)-3-methylpyrazole
MFCD25949443

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 225.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.3±3.0 kJ/mol
    Flash Point: 89.9±24.6 °C
    Index of Refraction: 1.524
    Molar Refractivity: 38.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.87
    ACD/KOC (pH 5.5): 284.98
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.87
    ACD/KOC (pH 7.4): 284.98
    Polar Surface Area: 18 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 33.7±7.0 dyne/cm
    Molar Volume: 127.3±7.0 cm3

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