ChemSpider 2D Image | Furan-2,5-diboronic acid, pinacol ester | C16H26B2O5

Furan-2,5-diboronic acid, pinacol ester

  • Molecular FormulaC16H26B2O5
  • Average mass319.997 Da
  • Monoisotopic mass320.196625 Da
  • ChemSpider ID26461028

More details:

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

1,3,2-Dioxaborolane, 2,2'-(2,5-furandiyl)bis[4,4,5,5-tetramethyl- [ACD/Index Name]
2,2'-(2,5-Furandiyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
2,2'-(2,5-Furandiyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2'-(2,5-Furanediyl)bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]
476004-83-8 [RN]
Furan-2,5-diboronic acid, pinacol ester
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl)boronic acid
2,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN
4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]-1,3,2-dioxaborolane
Furan-2,5-diboronic acid, pinacol diester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 201.7±24.6 °C
    Index of Refraction: 1.474
    Molar Refractivity: 84.6±0.4 cm3
    #H bond acceptors: 5
    #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: 50 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 31.6±5.0 dyne/cm
    Molar Volume: 301.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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