ChemSpider 2D Image | trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol | C11H24O2Si

trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol

  • Molecular FormulaC11H24O2Si
  • Average mass216.393 Da
  • Monoisotopic mass216.154556 Da
  • ChemSpider ID32743403

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(trans-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutyl)methanol [German] [ACD/IUPAC Name]
(trans-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutyl)methanol [ACD/IUPAC Name]
(trans-3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cyclobutyl)méthanol [French] [ACD/IUPAC Name]
1403767-02-1 [RN]
Cyclobutanemethanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans- [ACD/Index Name]
trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
(trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutyl)methanol
MFCD23106336
trans-3-[[(1,1-dimethylethyl)dimethylsilyl]-oxy]cyclobutanemethanol

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 243.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±6.0 kJ/mol
    Flash Point: 100.9±19.8 °C
    Index of Refraction: 1.453
    Molar Refractivity: 62.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 63.44
    ACD/KOC (pH 5.5): 678.77
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 63.44
    ACD/KOC (pH 7.4): 678.77
    Polar Surface Area: 29 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 27.0±5.0 dyne/cm
    Molar Volume: 232.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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