ChemSpider 2D Image | 4,4,5,5-tetramethyl-2-(5-(o-tolyl)furan-2-yl)-1,3,2-dioxaborolane | C17H21BO3

4,4,5,5-tetramethyl-2-(5-(o-tolyl)furan-2-yl)-1,3,2-dioxaborolane

  • Molecular FormulaC17H21BO3
  • Average mass284.158 Da
  • Monoisotopic mass284.158386 Da
  • ChemSpider ID27459180

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[5-(2-methylphenyl)-2-furanyl]- [ACD/Index Name]
2096337-37-8 [RN]
4,4,5,5-tetramethyl-2-(5-(o-tolyl)furan-2-yl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-[5-(2-methylphenyl)-2-furyl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[5-(2-methylphenyl)-2-furyl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[5-(2-méthylphényl)-2-furyl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
5-(2-Tolyl)furan-2-boronic acid pinacol ester
MFCD12032497

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 186.9±24.6 °C
    Index of Refraction: 1.531
    Molar Refractivity: 81.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #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: 32 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 36.9±5.0 dyne/cm
    Molar Volume: 262.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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