ChemSpider 2D Image | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-beta-D-glucopyranose | C34H28O9

1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-β-D-glucopyranose

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID19101273

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-β-D-glucopyranose [ACD/IUPAC Name]
1,2,3-Tri-O-benzoyl-4,6-O-benzylidène-β-D-glucopyranose [French] [ACD/IUPAC Name]
1,2,3-Tri-O-benzoyl-4,6-O-benzyliden-β-D-glucopyranose [German] [ACD/IUPAC Name]
113544-56-2 [RN]
β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, tribenzoate [ACD/Index Name]
1,2,3-TRI-O-BENZOYL-4,6-DI-O-BENZYLIDENE-β-D-GLUCOPYRANOSE
1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose
4,6-Di-O-benzyliden-1,2,3-tri-O-benzoyl-β-D-glucopyranose

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

Density: 1.4±0.0 g/cm3
Boiling Point: 707.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 103.5±0.0 kJ/mol
Flash Point: 295.6±0.0 °C
Index of Refraction: 1.646
Molar Refractivity: 153.8±0.0 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.02
ACD/LogD (pH 5.5): 10.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6710230.00
ACD/LogD (pH 7.4): 10.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6710230.00
Polar Surface Area: 107 Å2
Polarizability: 61.0±0.0 10-24cm3
Surface Tension: 63.0±0.0 dyne/cm
Molar Volume: 423.2±0.0 cm3

Click to predict properties on the Chemicalize site


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