ChemSpider 2D Image | (6R)-3,6-Anhydro-4,5-dideoxy-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-6-(2-ethoxy-2-oxoethyl)-D-threo-hexose | C16H30O5Si

(6R)-3,6-Anhydro-4,5-dideoxy-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-6-(2-ethoxy-2-oxoethyl)-D-threo-hexose

  • Molecular FormulaC16H30O5Si
  • Average mass330.492 Da
  • Monoisotopic mass330.186249 Da
  • ChemSpider ID30992563
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(6R)-3,6-Anhydro-4,5-dideoxy-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-6-(2-ethoxy-2-oxoethyl)-D-threo-hexose [ACD/IUPAC Name]
(6R)-3,6-Anhydro-4,5-didesoxy-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-6-(2-ethoxy-2-oxoethyl)-D-threo-hexose [German] [ACD/IUPAC Name]
(6R)-3,6-Anhydro-4,5-didésoxy-2-O-[diméthyl(2-méthyl-2-propanyl)silyl]-6-(2-éthoxy-2-oxoéthyl)-D-thréo-hexose [French] [ACD/IUPAC Name]
L-xylo-Octuronic acid, 3,6-anhydro-4,5,7-trideoxy-2-O-[(1,1-dimethylethyl)dimethylsilyl]-, ethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 356.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 141.0±17.9 °C
Index of Refraction: 1.450
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.22
ACD/KOC (pH 5.5): 1484.07
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.22
ACD/KOC (pH 7.4): 1484.07
Polar Surface Area: 62 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

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