Found 6191 results

Search term: MF = 'C_{12}H_{13}BrN_{2}O'
ChemSpider 2D Image | 4-bromo-1-(oxan-2-yl)-1H-indazole | C12H13BrN2O

4-bromo-1-(oxan-2-yl)-1H-indazole

  • Molecular FormulaC12H13BrN2O
  • Average mass281.148 Da
  • Monoisotopic mass280.021118 Da
  • ChemSpider ID29784433

More details:

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

1022158-35-5 [RN]
1H-Indazole, 4-bromo-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
4-Brom-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
4-bromo-1-(oxan-2-yl)-1H-indazole
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole [ACD/IUPAC Name]
4-Bromo-1-(tétrahydro-2H-pyran-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
4-Bromo-1-(oxan-2-yl)indazole
4-Bromo-1-tetrahydropyran-2-yl-indazole
95%
Chemistry 8801
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 405.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 199.0±25.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 66.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 186.24
    ACD/KOC (pH 5.5): 1467.31
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 186.24
    ACD/KOC (pH 7.4): 1467.31
    Polar Surface Area: 27 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 174.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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