ChemSpider 2D Image | (4S,5S)-5-[(2S)-3-Buten-2-yl]-4-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1,3-oxazolidin-2-one | C15H29NO3Si

(4S,5S)-5-[(2S)-3-Buten-2-yl]-4-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC15H29NO3Si
  • Average mass299.481 Da
  • Monoisotopic mass299.191681 Da
  • ChemSpider ID30652082

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S,5S)-5-[(2S)-3-Buten-2-yl]-4-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S,5S)-5-[(2S)-3-Buten-2-yl]-4-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S,5S)-5-[(2S)-3-Butén-2-yl]-4-(2-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-5-[(1S)-1-methyl-2-propen-1-yl]-, (4S,5S)- [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: 384.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±19.3 °C
Index of Refraction: 1.451
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 443.54
ACD/KOC (pH 5.5): 2730.71
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.53
ACD/KOC (pH 7.4): 2730.67
Polar Surface Area: 48 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 314.8±3.0 cm3

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