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

5-Bromo-2-isopropyl-2H-indazole

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID28420477

More details:

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

1280786-61-9 [RN]
2H-Indazole, 5-bromo-2-(1-methylethyl)- [ACD/Index Name]
5-Brom-2-isopropyl-2H-indazol [German] [ACD/IUPAC Name]
5-Bromo-2-(1-methylethyl)-2H-indazole
5-Bromo-2-isopropyl-2H-indazole [ACD/IUPAC Name]
5-Bromo-2-isopropyl-2H-indazole [French] [ACD/IUPAC Name]
[1280786-61-9] [RN]
4-(3-oxobutylsulfanyl)butan-2-one
4-(3-oxobutylthio)-2-butanone
5-Bromo-2-(propan-2-yl)-2H-indazole
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: 328.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 152.1±20.4 °C
    Index of Refraction: 1.627
    Molar Refractivity: 57.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 204.17
    ACD/KOC (pH 5.5): 1567.10
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 204.17
    ACD/KOC (pH 7.4): 1567.10
    Polar Surface Area: 18 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 41.5±7.0 dyne/cm
    Molar Volume: 162.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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