ChemSpider 2D Image | (3beta)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cholesta-5,24-diene | C33H58OSi

(3β)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cholesta-5,24-diene

  • Molecular FormulaC33H58OSi
  • Average mass498.898 Da
  • Monoisotopic mass498.425690 Da
  • ChemSpider ID48063662

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cholesta-5,24-dien [German] [ACD/IUPAC Name]
(3β)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cholesta-5,24-diene [ACD/IUPAC Name]
(3β)-3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}cholesta-5,24-diène [French] [ACD/IUPAC Name]
Cholesta-5,24-diene, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3β)- [ACD/Index Name]
[(3??)-Cholesta-5,24-dien-3-yloxy](1,1-dimethylethyl)dimethylsilane
[(3β)-Cholesta-5,24-dien-3-yloxy](1,1-dimethylethyl)dimethylsilane
[(3β)-cholesta-5,24-dien-3-yloxy](1,1-dimethylethyl)dimethylsilane
220150-72-1 [RN]
tert-butyl(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)dimethylsilane
Tert-butyl-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethylsilane

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 521.5±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 282.3±14.5 °C
    Index of Refraction: 1.508
    Molar Refractivity: 156.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 13.12
    ACD/LogD (pH 5.5): 11.83
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.83
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 9 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 33.0±5.0 dyne/cm
    Molar Volume: 525.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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