ChemSpider 2D Image | 3-[(tert-Butyldimethylsilyl)oxy]cyclobutan-1-one | C10H20O2Si

3-[(tert-Butyldimethylsilyl)oxy]cyclobutan-1-one

  • Molecular FormulaC10H20O2Si
  • Average mass200.350 Da
  • Monoisotopic mass200.123260 Da
  • ChemSpider ID29784120

More details:

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

3-[(tert-Butyldimethylsilyl)oxy]cyclobutan-1-one
3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanon [German] [ACD/IUPAC Name]
3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanone [ACD/IUPAC Name]
3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cyclobutanone [French] [ACD/IUPAC Name]
929913-18-8 [RN]
Cyclobutanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
3-((tert-Butyldimethylsilyl)oxy)cyclobutanone
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanone
3-[[(1,1-Dimethylethyl)dimethylsilyl]-oxy]cyclobutanone
3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 219.9±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.6±3.0 kJ/mol
    Flash Point: 72.2±20.9 °C
    Index of Refraction: 1.441
    Molar Refractivity: 56.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.34
    ACD/KOC (pH 5.5): 409.79
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.34
    ACD/KOC (pH 7.4): 409.79
    Polar Surface Area: 26 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 24.8±5.0 dyne/cm
    Molar Volume: 215.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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