ChemSpider 2D Image | 4-Fluoro-6-methyl-1H-indazole | C8H7FN2

4-Fluoro-6-methyl-1H-indazole

  • Molecular FormulaC8H7FN2
  • Average mass150.153 Da
  • Monoisotopic mass150.059326 Da
  • ChemSpider ID26464757

More details:

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

1H-Indazole, 4-fluoro-6-methyl- [ACD/Index Name]
4-Fluor-6-methyl-1H-indazol [German] [ACD/IUPAC Name]
4-Fluoro-6-methyl-1H-indazole [ACD/IUPAC Name]
4-Fluoro-6-méthyl-1H-indazole [French] [ACD/IUPAC Name]
885522-09-8 [RN]
1h-indazole,4-fluoro-6-methyl-
4-Fluoro-6-methyl-(1H)indazole
4-FLUORO-6-METHYL-1H-INDAZOLE|4-FLUORO-6-METHYL-1H-INDAZOLE
885522-22-5 [RN]
Afatinib [INN] [USAN] [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 290.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 129.4±21.8 °C
    Index of Refraction: 1.636
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.02
    ACD/KOC (pH 5.5): 397.32
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.02
    ACD/KOC (pH 7.4): 397.34
    Polar Surface Area: 29 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 115.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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