ChemSpider 2D Image | Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-alpha-D-glucopyranoside | C29H28O9

Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-α-D-glucopyranoside

  • Molecular FormulaC29H28O9
  • Average mass520.527 Da
  • Monoisotopic mass520.173340 Da
  • ChemSpider ID34998106

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2,3-Di-O-benzoyl-4,6-O-(4-méthoxybenzylidène)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
273397-25-4 [RN]
Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3-di-O-benzoyl-4,6-O-(4-methoxybenzyliden)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 4,6-O-[(4-methoxyphenyl)methylene]-, dibenzoate [ACD/Index Name]
Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside
Methyl 4,6-O-[(S)-(4-methoxyphenyl)methylene]-a-D-galactopyranoside dibenzoate
METHYL-2,3-DI-O-BENZOYL-4,6-O-(4-METHOXYBENZYLIDENE)-α-D-GLUCOPYRANOSIDE
MFCD09952837

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

Density: 1.3±0.1 g/cm3
Boiling Point: 646.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 273.9±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 135.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21219.26
ACD/KOC (pH 5.5): 43517.05
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21219.26
ACD/KOC (pH 7.4): 43517.05
Polar Surface Area: 99 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 389.8±5.0 cm3

Click to predict properties on the Chemicalize site


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