ChemSpider 2D Image | (R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate | C13H26O3Si

(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate

  • Molecular FormulaC13H26O3Si
  • Average mass258.429 Da
  • Monoisotopic mass258.165131 Da
  • ChemSpider ID30974104

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-5-hexénoate de méthyle [French] [ACD/IUPAC Name]
(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate
121980-44-7 [RN]
5-Hexenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (3R)- [ACD/Index Name]
Methyl (3R)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-hexenoate [ACD/IUPAC Name]
Methyl-(3R)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-hexenoat [German] [ACD/IUPAC Name]
3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (3R)-5-Hexenoic acid?
methyl (3R)-3-[(tert-butyldimethylsilyl)oxy]hex-5-enoate
methyl (3r)-3-{[(tert-butyl)(dimethyl)silyl]oxy}hex-5-enoate
methyl (r)-3-((tert-butyldimethylsilyl)oxy)hex-5-enoate
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 269.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 96.9±19.5 °C
    Index of Refraction: 1.435
    Molar Refractivity: 74.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 566.40
    ACD/KOC (pH 5.5): 3253.04
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 566.40
    ACD/KOC (pH 7.4): 3253.04
    Polar Surface Area: 36 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 24.8±3.0 dyne/cm
    Molar Volume: 284.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement