ChemSpider 2D Image | 5-Bromo-1,7-dimethyl-1H-indazole | C9H9BrN2

5-Bromo-1,7-dimethyl-1H-indazole

  • Molecular FormulaC9H9BrN2
  • Average mass225.085 Da
  • Monoisotopic mass223.994904 Da
  • ChemSpider ID22524977

More details:

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

1092352-34-5 [RN]
1H-Indazole, 5-bromo-1,7-dimethyl- [ACD/Index Name]
5-Brom-1,7-dimethyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-1,7-dimethyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-1,7-diméthyl-1H-indazole [French] [ACD/IUPAC Name]
[1092352-34-5] [RN]
109235-23-6 [RN]
5-?bromo-?1,?7-?dimethyl-1H-?Indazole
5-Bromo-1,7-dimethylindazole
8-Methyl-1-naphthalenemethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 311.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 142.4±22.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 53.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 215.51
    ACD/KOC (pH 5.5): 1628.91
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 215.51
    ACD/KOC (pH 7.4): 1628.92
    Polar Surface Area: 18 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 146.7±7.0 cm3

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