ChemSpider 2D Image | 6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazole | C12H15BN2O2

6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazole

  • Molecular FormulaC12H15BN2O2
  • Average mass230.071 Da
  • Monoisotopic mass230.122665 Da
  • ChemSpider ID28537069

More details:

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

1H-Indazole, 6-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)- [ACD/Index Name]
6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazole [ACD/IUPAC Name]
6-(5,5-Diméthyl-1,3,2-dioxaborinan-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
861905-87-5 [RN]
(2-Methylpyridin-3-yl)boronic acid
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole [ACD/IUPAC Name]
Indazole-6-boronic acid pinacol ester
MFCD07368067 [MDL number]
MFCD22415470

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.9±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 207.7±21.2 °C
    Index of Refraction: 1.572
    Molar Refractivity: 64.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #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: 47 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 46.0±5.0 dyne/cm
    Molar Volume: 194.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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