ChemSpider 2D Image | Bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)borane | C20H35B

Bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)borane

  • Molecular FormulaC20H35B
  • Average mass286.303 Da
  • Monoisotopic mass286.283173 Da
  • ChemSpider ID10618744

More details:

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

Bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)boran [German] [ACD/IUPAC Name]
Bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)borane [ACD/IUPAC Name]
Bis(2,6,6-triméthylbicyclo[3.1.1]hept-3-yl)borane [French] [ACD/IUPAC Name]
Borane, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)- [ACD/Index Name]
(-)-Diisopinocampheyl borane
(-)diisopinocampheylborane
(-)-Ipc2bh
(+)-DIISOPINOCAMPHEYL BORANE
(+)diisopinocampheylborane
21932-54-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 351.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 166.4±23.2 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 0
    #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: 0 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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