ChemSpider 2D Image | 5-Bromo-6-fluoro-1H-indazole | C7H4BrFN2

5-Bromo-6-fluoro-1H-indazole

  • Molecular FormulaC7H4BrFN2
  • Average mass215.023 Da
  • Monoisotopic mass213.954178 Da
  • ChemSpider ID24598667

More details:

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

105391-70-6 [RN]
1H-Indazole, 5-bromo-6-fluoro- [ACD/Index Name]
5-Brom-6-fluor-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-6-fluoro-1H-indazole [ACD/IUPAC Name]
5-Bromo-6-fluoro-1H-indazole [French] [ACD/IUPAC Name]
[105391-70-6] [RN]
122-09-8 [RN]
1H-Indazole,5-bromo-6-fluoro-
5-bromo-6-fluoro -1h-indazole
5-bromo-6-fluoro indazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 332.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 154.7±22.3 °C
    Index of Refraction: 1.693
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.66
    ACD/KOC (pH 5.5): 618.14
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.66
    ACD/KOC (pH 7.4): 618.12
    Polar Surface Area: 29 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 115.5±3.0 cm3

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