ChemSpider 2D Image | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose | C19H22O9

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

  • Molecular FormulaC19H22O9
  • Average mass394.373 Da
  • Monoisotopic mass394.126373 Da
  • ChemSpider ID27474298

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

1,2,3-Tri-O-acetyl-4,6-O-benzyliden-D-glucopyranose [German] [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-4,6-O-benzylidène-D-glucopyranose [French] [ACD/IUPAC Name]
257925-66-9 [RN]
D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate [ACD/Index Name]
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-D-glucopyrano
D-Glucopyranose,4,6-O-(phenylmethylene)-,triacetate(9ci)
Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 215.0±28.8 °C
Index of Refraction: 1.544
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.85
ACD/KOC (pH 5.5): 979.21
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.85
ACD/KOC (pH 7.4): 979.21
Polar Surface Area: 107 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

Click to predict properties on the Chemicalize site


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