ChemSpider 2D Image | 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | C14H19BN2O2

2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

  • Molecular FormulaC14H19BN2O2
  • Average mass258.124 Da
  • Monoisotopic mass258.153961 Da
  • ChemSpider ID21402784

More details:

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

1204580-79-9 [RN]
2H-Indazole, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazol [German] [ACD/IUPAC Name]
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole [ACD/IUPAC Name]
2-Méthyl-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2H-indazole [French] [ACD/IUPAC Name]
2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
MFCD11109435 [MDL number]
(2-methyl-2h-indazol-6-yl)boronic acid pinacol ester
[1204580-79-9] [RN]
2-Methyl-1H-indazole-6-boronic acid pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 404.4±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.4±21.2 °C
    Index of Refraction: 1.552
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 36 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 35.6±7.0 dyne/cm
    Molar Volume: 232.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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