ChemSpider 2D Image | 6-Bromo-3-chloro-5-methyl-1H-indazole | C8H6BrClN2

6-Bromo-3-chloro-5-methyl-1H-indazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID26464226

More details:

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

1000342-45-9 [RN]
1H-Indazole, 6-bromo-3-chloro-5-methyl- [ACD/Index Name]
6-Brom-3-chlor-5-methyl-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-3-chloro-5-methyl-1H-indazole [ACD/IUPAC Name]
6-Bromo-3-chloro-5-méthyl-1H-indazole [French] [ACD/IUPAC Name]
1h-indazole,6-bromo-3-chloro-5-methyl-
6-Bromo-3-chloro-5-methyl (1H)indazole
6-Bromo-3-chloro-5-methyl-2H-indazole
MFCD09749948

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 378.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 182.6±26.5 °C
    Index of Refraction: 1.702
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 307.63
    ACD/KOC (pH 5.5): 2101.55
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 307.55
    ACD/KOC (pH 7.4): 2100.96
    Polar Surface Area: 29 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 139.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement