ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-2-amino-2-deoxy-1-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-beta-D-glucopyranose | C28H37NO8Si

3,4,6-Tri-O-acetyl-2-amino-2-deoxy-1-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-glucopyranose

  • Molecular FormulaC28H37NO8Si
  • Average mass543.681 Da
  • Monoisotopic mass543.228821 Da
  • ChemSpider ID24593603
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

3,4,6-Tri-O-acetyl-2-amino-2-deoxy-1-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-glucopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-2-amino-2-desoxy-1-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-2-amino-2-désoxy-1-O-[(2-méthyl-2-propanyl)(diphényl)silyl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-amino-2-deoxy-1-O-[(1,1-dimethylethyl)diphenylsilyl]-, 3,4,6-triacetate [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 144.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 73.82
ACD/KOC (pH 5.5): 191.94
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3378.51
ACD/KOC (pH 7.4): 8784.52
Polar Surface Area: 123 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 454.6±5.0 cm3

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