ChemSpider 2D Image | cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol | C10H22O2Si

cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol

  • Molecular FormulaC10H22O2Si
  • Average mass202.366 Da
  • Monoisotopic mass202.138901 Da
  • ChemSpider ID29784459

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1408074-89-4 [RN]
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol
cis-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol [German] [ACD/IUPAC Name]
cis-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol [ACD/IUPAC Name]
cis-3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis- [ACD/Index Name]
3-[tert-Butyl(dimethyl)silyl]oxycyclobutanol
cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol
cis-3-[[(1,1-dimethylethyl)dimethylsilyl]-oxy]cyclobutanol
cis-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanol(wxc01278)
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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: 224.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±6.0 kJ/mol
    Flash Point: 89.3±25.4 °C
    Index of Refraction: 1.451
    Molar Refractivity: 58.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.32
    ACD/KOC (pH 5.5): 550.28
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.32
    ACD/KOC (pH 7.4): 550.28
    Polar Surface Area: 29 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 26.4±5.0 dyne/cm
    Molar Volume: 216.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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