ChemSpider 2D Image | 4-Chloro-5-fluoro-3-methyl-1H-indazole | C8H6ClFN2

4-Chloro-5-fluoro-3-methyl-1H-indazole

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID57379708

More details:

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

1956379-09-1 [RN]
1H-Indazole, 4-chloro-5-fluoro-3-methyl- [ACD/Index Name]
4-Chlor-5-fluor-3-methyl-1H-indazol [German] [ACD/IUPAC Name]
4-Chloro-5-fluoro-3-methyl-1H-indazole [ACD/IUPAC Name]
4-Chloro-5-fluoro-3-méthyl-1H-indazole [French] [ACD/IUPAC Name]
MFCD29058658

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 325.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 150.4±26.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.78
    ACD/KOC (pH 5.5): 1243.41
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.78
    ACD/KOC (pH 7.4): 1243.39
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 127.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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