Found 4 results

Search term: C26H51NO3Si2 (Found by molecular formula)
ChemSpider 2D Image | 1-[(3R,4R,6R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-{3-[dimethyl(2-methyl-2-propanyl)silyl]-2-propyn-1-yl}-2-hydroxy-3-methyl-1-piperidinyl]-2,2-dimethyl-1-propanone | C26H51NO3Si2

1-[(3R,4R,6R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-{3-[dimethyl(2-methyl-2-propanyl)silyl]-2-propyn-1-yl}-2-hydroxy-3-methyl-1-piperidinyl]-2,2-dimethyl-1-propanone

  • Molecular FormulaC26H51NO3Si2
  • Average mass481.859 Da
  • Monoisotopic mass481.340759 Da
  • ChemSpider ID26569282

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-[(3R,4R,6R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-{3-[dimethyl(2-methyl-2-propanyl)silyl]-2-propin-1-yl}-2-hydroxy-3-methyl-1-piperidinyl]-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-[(3R,4R,6R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-{3-[dimethyl(2-methyl-2-propanyl)silyl]-2-propyn-1-yl}-2-hydroxy-3-methyl-1-piperidinyl]-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-[(3R,4R,6R)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-6-{3-[diméthyl(2-méthyl-2-propanyl)silyl]-2-propyn-1-yl}-2-hydroxy-3-méthyl-1-pipéridinyl]-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[(3R,4R,6R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[3-[(1,1-dimethylethyl)dimethylsilyl]-2-propyn-1-yl]-2-hydroxy-3-methyl-1-piperidinyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.484
Molar Refractivity: 143.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 97097.68
ACD/KOC (pH 5.5): 129247.76
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 97097.46
ACD/KOC (pH 7.4): 129247.48
Polar Surface Area: 50 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 500.2±5.0 cm3

Click to predict properties on the Chemicalize site


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