ChemSpider 2D Image | (1R)-1,4-Anhydro-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol | C16H32O5Si

(1R)-1,4-Anhydro-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol

  • Molecular FormulaC16H32O5Si
  • Average mass332.508 Da
  • Monoisotopic mass332.201904 Da
  • ChemSpider ID30992562
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(1R)-1,4-Anhydro-2,3-dideoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol [ACD/IUPAC Name]
(1R)-1,4-Anhydro-2,3-didesoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol [German] [ACD/IUPAC Name]
(1R)-1,4-Anhydro-2,3-didésoxy-5-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1-(2-éthoxy-2-oxoéthyl)-D-thréo-hexitol [French] [ACD/IUPAC Name]
D-xylo-Octonic acid, 3,6-anhydro-2,4,5-trideoxy-7-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: 377.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 181.9±22.3 °C
Index of Refraction: 1.457
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.76
ACD/KOC (pH 5.5): 726.57
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.76
ACD/KOC (pH 7.4): 726.57
Polar Surface Area: 65 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

Click to predict properties on the Chemicalize site






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