ChemSpider 2D Image | 5-Bromo-3-isopropyl-1H-indazole | C10H11BrN2

5-Bromo-3-isopropyl-1H-indazole

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID26875031

More details:

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

1276075-40-1 [RN]
1H-Indazole, 5-bromo-3-(1-methylethyl)- [ACD/Index Name]
5-Brom-3-isopropyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-3-isopropyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-3-isopropyl-1H-indazole [French] [ACD/IUPAC Name]
1h-indazole,5-bromo-3-(1-methylethyl)-
5-BROMO-3-(PROPAN-2-YL)-1H-INDAZOLE
5-Bromo-3-isopropyl-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
5-bromo-3-propan-2-yl-2H-indazole
95%
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 345.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 162.9±22.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 360.30
    ACD/KOC (pH 5.5): 2353.20
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 360.30
    ACD/KOC (pH 7.4): 2353.24
    Polar Surface Area: 29 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 161.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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