ChemSpider 2D Image | Ethyl 3,5,6-tri-O-benzyl-beta-D-glucofuranoside | C29H34O6

Ethyl 3,5,6-tri-O-benzyl-β-D-glucofuranoside

  • Molecular FormulaC29H34O6
  • Average mass478.577 Da
  • Monoisotopic mass478.235535 Da
  • ChemSpider ID32787443

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,5,6-Tri-O-benzyl-β-D-glucofuranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3,5,6-tri-O-benzyl-β-D-glucofuranoside [ACD/IUPAC Name]
Ethyl-3,5,6-tri-O-benzyl-β-D-glucofuranosid [German] [ACD/IUPAC Name]
β-D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)- [ACD/Index Name]
10310-32-4 [RN]
233-687-2 [EINECS]
Tribenoside [INN] [Wiki]
UNII-Z7N0Y673NU

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

Density: 1.2±0.1 g/cm3
Boiling Point: 618.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5858.29
ACD/KOC (pH 5.5): 17320.57
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5858.28
ACD/KOC (pH 7.4): 17320.53
Polar Surface Area: 66 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 400.3±5.0 cm3

Click to predict properties on the Chemicalize site


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