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

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

  • Molecular FormulaC19H22O9
  • Average mass394.373 Da
  • Monoisotopic mass394.126373 Da
  • ChemSpider ID34998112

  • 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-acetyl-4,6-O-benzylidene-β-D-galactopyranose [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-4,6-O-benzylidène-β-D-galactopyranose [French] [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-4,6-O-benzyliden-β-D-galactopyranose [German] [ACD/IUPAC Name]
78962-43-3 [RN]
β-D-Galactopyranose, 4,6-O-(phenylmethylene)-, triacetate [ACD/Index Name]
1,2,3-TRI-O-ACETYL-4,6-DI-O-BENZYLIDENE-β-D-GALACTOPYRANOSE
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose
MFCD09952855

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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