ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-1-O-(mesitylcarbonyl)-alpha-L-galactopyranose | C24H30O11

2,3,4,6-Tetra-O-acetyl-1-O-(mesitylcarbonyl)-α-L-galactopyranose

  • Molecular FormulaC24H30O11
  • Average mass494.488 Da
  • Monoisotopic mass494.178802 Da
  • ChemSpider ID22903851

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-acetyl-1-O-(mesitylcarbonyl)-α-L-galactopyranose [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-1-O-(mesitylcarbonyl)-α-L-galactopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-1-O-(mésitylcarbonyl)-α-L-galactopyranose [French] [ACD/IUPAC Name]
α-L-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,4,6-trimethylbenzoate) [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 231.3±30.2 °C
Index of Refraction: 1.526
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 992.34
ACD/KOC (pH 5.5): 4859.69
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 992.34
ACD/KOC (pH 7.4): 4859.69
Polar Surface Area: 141 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 387.4±5.0 cm3

Click to predict properties on the Chemicalize site


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