Found 12 results

Search term: MF = 'C_{32}H_{50}O_{4}Si_{2}'
ChemSpider 2D Image | (2S,5S)-2-(3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)dihydro-3(2H)-furanone | C32H50O4Si2

(2S,5S)-2-(3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)dihydro-3(2H)-furanone

  • Molecular FormulaC32H50O4Si2
  • Average mass554.908 Da
  • Monoisotopic mass554.324768 Da
  • ChemSpider ID64852503

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5S)-2-(3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)dihydro-3(2H)-furanon [German] [ACD/IUPAC Name]
(2S,5S)-2-(3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)dihydro-3(2H)-furanone [ACD/IUPAC Name]
(2S,5S)-2-(3-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}propyl)-5-(3-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}propyl)dihydro-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone, 2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-5-[3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]propyl]dihydro-, (2S,5S)- [ACD/Index Name]
(2S,5S)-2-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPYL)-5-(3-((TERT-BUTYLDIPHENYLSILYL)OXY)PROPYL)DIHYDROFURAN-3(2H)-ONE
1854902-83-2 [RN]
MFCD30830041

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 559.9±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 242.9±23.7 °C
    Index of Refraction: 1.518
    Molar Refractivity: 164.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 9.10
    ACD/LogD (pH 5.5): 8.13
    ACD/BCF (pH 5.5): 890913.00
    ACD/KOC (pH 5.5): 631627.19
    ACD/LogD (pH 7.4): 8.13
    ACD/BCF (pH 7.4): 890913.00
    ACD/KOC (pH 7.4): 631627.19
    Polar Surface Area: 45 Å2
    Polarizability: 65.4±0.5 10-24cm3
    Surface Tension: 35.1±5.0 dyne/cm
    Molar Volume: 543.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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