ChemSpider 2D Image | 6-(Bromomethyl)-1-methyl-1H-indazole | C9H9BrN2

6-(Bromomethyl)-1-methyl-1H-indazole

  • Molecular FormulaC9H9BrN2
  • Average mass225.085 Da
  • Monoisotopic mass223.994904 Da
  • ChemSpider ID22529483

More details:

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

1092961-01-7 [RN]
1H-Indazole, 6-(bromomethyl)-1-methyl- [ACD/Index Name]
6-(Brommethyl)-1-methyl-1H-indazol [German] [ACD/IUPAC Name]
6-(Bromomethyl)-1-methyl-1H-indazole [ACD/IUPAC Name]
6-(Bromométhyl)-1-méthyl-1H-indazole [French] [ACD/IUPAC Name]
(1-Methyl-1H-indazol-7-yl)methanol [ACD/IUPAC Name]
[1092961-01-7] [RN]
109296-10-8 [RN]
1092961-08-4 [RN]
6-(bromomethyl)-1-methylindazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 319.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 147.2±20.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.39
    ACD/KOC (pH 5.5): 701.27
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.40
    ACD/KOC (pH 7.4): 701.30
    Polar Surface Area: 18 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 147.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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