ChemSpider 2D Image | 2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol | C11H13BrN2O

2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID44209297

More details:

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

2-(5-Brom-2-methyl-2H-indazol-3-yl)-2-propanol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol [ACD/IUPAC Name]
2-(5-Bromo-2-méthyl-2H-indazol-3-yl)-2-propanol [French] [ACD/IUPAC Name]
2H-Indazole-3-methanol, 5-bromo-α,α,2-trimethyl- [ACD/Index Name]
1823787-20-7 [RN]
2-(5-bromo-2-methyl-2H-indazol-3-yl)propan-2-ol
2-(5-bromo-2-methylindazol-3-yl)propan-2-ol
CS-13488
MFCD28359285

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 411.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.6±24.6 °C
    Index of Refraction: 1.620
    Molar Refractivity: 63.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 38.21
    ACD/KOC (pH 5.5): 472.19
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 38.21
    ACD/KOC (pH 7.4): 472.20
    Polar Surface Area: 38 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 43.8±7.0 dyne/cm
    Molar Volume: 180.8±7.0 cm3

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