ChemSpider 2D Image | 5-(chloromethyl)-1-(2-fluoroethyl)pyrazole | C6H8ClFN2

5-(chloromethyl)-1-(2-fluoroethyl)pyrazole

  • Molecular FormulaC6H8ClFN2
  • Average mass162.592 Da
  • Monoisotopic mass162.036011 Da
  • ChemSpider ID32843736

More details:

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

1429418-42-7 [RN]
1H-Pyrazole, 5-(chloromethyl)-1-(2-fluoroethyl)- [ACD/Index Name]
5-(Chlormethyl)-1-(2-fluorethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
5-(Chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole [ACD/IUPAC Name]
5-(Chlorométhyl)-1-(2-fluoroéthyl)-1H-pyrazole [French] [ACD/IUPAC Name]
5-(chloromethyl)-1-(2-fluoroethyl)pyrazole
5-Chloromethyl-1-(2-fluoro-ethyl)-1H-pyrazole
MFCD25371374

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 252.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 106.8±23.2 °C
    Index of Refraction: 1.523
    Molar Refractivity: 39.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.10
    ACD/KOC (pH 5.5): 155.64
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.11
    ACD/KOC (pH 7.4): 155.65
    Polar Surface Area: 18 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 36.1±7.0 dyne/cm
    Molar Volume: 128.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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