ChemSpider 2D Image | (1S,3R)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclopentanol | C11H24O2Si

(1S,3R)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclopentanol

  • Molecular FormulaC11H24O2Si
  • Average mass216.393 Da
  • Monoisotopic mass216.154556 Da
  • ChemSpider ID28411742

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclopentanol [German] [ACD/IUPAC Name]
(1S,3R)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclopentanol [ACD/IUPAC Name]
(1S,3R)-3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1S,3R)- [ACD/Index Name]
(1R,3S)-(-)-1-tert-butyldimethylsilyloxycyclopentan-3-ol
(1S,3R)-3-((tert-butyldimethylsilyl)oxy)cyclopentan-1-ol
(1S,3R)-3-{[tert-Butyl(dimethyl)silyl]oxy}cyclopentan-1-ol
183612-93-3 [RN]
183612-97-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 245.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 102.2±25.4 °C
Index of Refraction: 1.453
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.17
ACD/KOC (pH 5.5): 737.03
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.17
ACD/KOC (pH 7.4): 737.03
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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