Found 1 result

Search term: 1150271-45-6 (Found by approved synonym)
ChemSpider 2D Image | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | C14H18BNO3

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

  • Molecular FormulaC14H18BNO3
  • Average mass259.109 Da
  • Monoisotopic mass259.137970 Da
  • ChemSpider ID26461450

More details:

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

1150271-45-6 [RN]
2H-Indol-2-one, 1,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
7-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
582305-43-9 [RN]
61220-51-7 [RN]
7-(4,4,5,5-tetramethyl-1,3,2dioxaborolan-2-yl)-1,3-dihydro-indol-2-one
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 428.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.9±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 70.4±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: 48 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 40.5±5.0 dyne/cm
    Molar Volume: 222.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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