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

6-Bromo-3-chloro-2-methyl-2H-indazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID44210505

More details:

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

1243419-67-1 [RN]
2H-Indazole, 6-bromo-3-chloro-2-methyl- [ACD/Index Name]
6-Brom-3-chlor-2-methyl-2H-indazol [German] [ACD/IUPAC Name]
6-Bromo-3-chloro-2-methyl-2H-indazole [ACD/IUPAC Name]
6-Bromo-3-chloro-2-méthyl-2H-indazole [French] [ACD/IUPAC Name]
6-BROMO-3-CHLORO-2-METHYLINDAZOLE
CN1N=C2C=C(Br)C=CC2=C1Cl
MFCD16996093

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 357.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 169.8±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: 3.18
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.78
    ACD/KOC (pH 5.5): 1425.01
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.78
    ACD/KOC (pH 7.4): 1425.01
    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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