ChemSpider 2D Image | 2-[[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C16H29BO2

2-[[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC16H29BO2
  • Average mass264.211 Da
  • Monoisotopic mass264.226074 Da
  • ChemSpider ID57269920

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1,3,2-Dioxaborolane, 2-[[(1S,4R)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]methyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1073355-27-7 [RN]
2-[[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-{[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-{[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-{[(1S,4R)-3,3-Diméthylbicyclo[2.2.1]hept-2-yl]méthyl}-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLMETHYLBORONIC ACID PINACOL ESTER

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 299.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 134.9±18.7 °C
    Index of Refraction: 1.475
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 2
    #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: 18 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 30.0±5.0 dyne/cm
    Molar Volume: 273.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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