ChemSpider 2D Image | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-beta-D-galactopyranose | C20H24O10

1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-β-D-galactopyranose

  • Molecular FormulaC20H24O10
  • Average mass424.399 Da
  • Monoisotopic mass424.136932 Da
  • ChemSpider ID57267766

  • 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-(4-methoxybenzyliden)-β-D-galactopyranose [German] [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-β-D-galactopyranose [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-4,6-O-(4-méthoxybenzylidène)-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 4,6-O-[(4-methoxyphenyl)methylene]-, triacetate [ACD/Index Name]
1,2,3-TRI-O-ACETYL-4,6-DI-O-(4-METHOXYBENZYLIDENE)-B-D-GALACTOPYRANOSE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 227.2±30.2 °C
Index of Refraction: 1.541
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.97
ACD/KOC (pH 5.5): 980.03
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.97
ACD/KOC (pH 7.4): 980.03
Polar Surface Area: 116 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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