ChemSpider 2D Image | (1R)-1,4-Anhydro-2,3-dideoxy-5,6-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol | C22H46O5Si2

(1R)-1,4-Anhydro-2,3-dideoxy-5,6-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol

  • Molecular FormulaC22H46O5Si2
  • Average mass446.769 Da
  • Monoisotopic mass446.288391 Da
  • ChemSpider ID30992561

  • 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-5,6-bis-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-5,6-bis-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-5,6-bis-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-7,8-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, ethyl ester [ACD/Index 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: 414.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 169.6±17.3 °C
Index of Refraction: 1.447
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35796.39
ACD/KOC (pH 5.5): 63273.50
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35796.39
ACD/KOC (pH 7.4): 63273.50
Polar Surface Area: 54 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 471.8±3.0 cm3

Click to predict properties on the Chemicalize site


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