ChemSpider 2D Image | 6-Bromo-3-chloro-1-methyl-1H-indazole | C8H6BrClN2

6-Bromo-3-chloro-1-methyl-1H-indazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID28604924

More details:

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

1243472-33-4 [RN]
1H-Indazole, 6-bromo-3-chloro-1-methyl- [ACD/Index Name]
6-Brom-3-chlor-1-methyl-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-3-chloro-1-methyl-1H-indazole [ACD/IUPAC Name]
6-Bromo-3-chloro-1-méthyl-1H-indazole [French] [ACD/IUPAC Name]
1h-indazole,6-bromo-3-chloro-1-methyl-
6-BROMO-3-CHLORO-1-METHYLINDAZOLE
MFCD16996092 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 329.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 152.8±22.3 °C
    Index of Refraction: 1.682
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.85
    ACD/KOC (pH 5.5): 1663.07
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 221.85
    ACD/KOC (pH 7.4): 1663.07
    Polar Surface Area: 18 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 140.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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