ChemSpider 2D Image | Ethyl (2E,4S,6R)-4,8-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-methyl-2-octenoate | C23H48O4Si2

Ethyl (2E,4S,6R)-4,8-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-methyl-2-octenoate

  • Molecular FormulaC23H48O4Si2
  • Average mass444.796 Da
  • Monoisotopic mass444.309113 Da
  • ChemSpider ID26585653

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,4S,6R)-4,8-Bis{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-6-méthyl-2-octénoate d'éthyle [French] [ACD/IUPAC Name]
2-Octenoic acid, 4,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-methyl-, ethyl ester, (2E,4S,6R)- [ACD/Index Name]
Ethyl (2E,4S,6R)-4,8-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-methyl-2-octenoate [ACD/IUPAC Name]
Ethyl-(2E,4S,6R)-4,8-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-methyl-2-octenoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 438.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 182.2±24.3 °C
Index of Refraction: 1.448
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 89777.29
ACD/KOC (pH 5.5): 122195.77
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 89777.29
ACD/KOC (pH 7.4): 122195.77
Polar Surface Area: 45 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 490.3±3.0 cm3

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