ChemSpider 2D Image | 3-((tert-butyldimethylsilyl)oxy)cyclobutanol | C10H22O2Si

3-((tert-butyldimethylsilyl)oxy)cyclobutanol

  • Molecular FormulaC10H22O2Si
  • Average mass202.366 Da
  • Monoisotopic mass202.138901 Da
  • ChemSpider ID29784121

More details:

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

1089709-08-9 [RN]
3-((tert-butyldimethylsilyl)oxy)cyclobutanol
3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol [German] [ACD/IUPAC Name]
3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol [ACD/IUPAC Name]
3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
1408074-89-4 [RN]
1408075-44-4 [RN]
2,3-Dihydrothieno[3,4-b][1,4]dithiine [ACD/IUPAC Name]
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-CYCLOBUTANOL
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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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