ChemSpider 2D Image | Ethyl {(2R,5R)-5-[(1R,2E)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-methyl-2,4-hexadien-1-yl]tetrahydro-2-furanyl}acetate | C21H38O4Si

Ethyl {(2R,5R)-5-[(1R,2E)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-methyl-2,4-hexadien-1-yl]tetrahydro-2-furanyl}acetate

  • Molecular FormulaC21H38O4Si
  • Average mass382.609 Da
  • Monoisotopic mass382.253937 Da
  • ChemSpider ID30992565

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{(2R,5R)-5-[(1R,2E)-1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-5-méthyl-2,4-hexadién-1-yl]tétrahydro-2-furanyl}acétate d'éthyle [French] [ACD/IUPAC Name]
2-Furanacetic acid, 5-[(1R,2E)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-2,4-hexadien-1-yl]tetrahydro-, ethyl ester, (2R,5R)- [ACD/Index Name]
Ethyl {(2R,5R)-5-[(1R,2E)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-methyl-2,4-hexadien-1-yl]tetrahydro-2-furanyl}acetate [ACD/IUPAC Name]
Ethyl-{(2R,5R)-5-[(1R,2E)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-methyl-2,4-hexadien-1-yl]tetrahydro-2-furanyl}acetat [German] [ACD/IUPAC 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: 425.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 175.6±17.3 °C
Index of Refraction: 1.467
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10858.31
ACD/KOC (pH 5.5): 26939.37
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10858.31
ACD/KOC (pH 7.4): 26939.37
Polar Surface Area: 45 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 400.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement