Found 9 results

Search term: MF = 'C_{20}H_{22}BNO_{2}'
ChemSpider 2D Image | 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-indole | C20H22BNO2

2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-indole

  • Molecular FormulaC20H22BNO2
  • Average mass319.205 Da
  • Monoisotopic mass319.174347 Da
  • ChemSpider ID68720549

More details:

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

1H-Indole, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-indol [German] [ACD/IUPAC Name]
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-indole [ACD/IUPAC Name]
2-[3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-1H-indole [French] [ACD/IUPAC Name]
1333340-59-2 [RN]
2-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-indole

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 512.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 263.8±25.4 °C
    Index of Refraction: 1.606
    Molar Refractivity: 95.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #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: 34 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 45.4±5.0 dyne/cm
    Molar Volume: 277.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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