ChemSpider 2D Image | (2R)-1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-penten-2-ol | C11H24O2Si

(2R)-1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-penten-2-ol

  • Molecular FormulaC11H24O2Si
  • Average mass216.393 Da
  • Monoisotopic mass216.154556 Da
  • ChemSpider ID26598676

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-penten-2-ol [German] [ACD/IUPAC Name]
(2R)-1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-penten-2-ol [ACD/IUPAC Name]
(2R)-1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-4-pentén-2-ol [French] [ACD/IUPAC Name]
4-Penten-2-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R)- [ACD/Index Name]
(2R)-1-[(tert-butyldimethylsilyl)oxy]pent-4-en-2-ol
(R)-1-(tert-butyldimethylsilyloxy)pent-4-en-2-ol
604775-01-1 [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: 250.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 105.5±24.0 °C
Index of Refraction: 1.440
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.80
ACD/KOC (pH 5.5): 1320.91
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.80
ACD/KOC (pH 7.4): 1320.91
Polar Surface Area: 29 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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