ChemSpider 2D Image | 2,3-Di-O-benzoyl-1-O-(2-benzoylbenzoyl)-6-deoxy-L-mannopyranose | C34H28O9

2,3-Di-O-benzoyl-1-O-(2-benzoylbenzoyl)-6-deoxy-L-mannopyranose

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID52563806

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,3-Di-O-benzoyl-1-O-(2-benzoylbenzoyl)-6-deoxy-L-mannopyranose [ACD/IUPAC Name]
2,3-Di-O-benzoyl-1-O-(2-benzoylbenzoyl)-6-desoxy-L-mannopyranose [German] [ACD/IUPAC Name]
2,3-Di-O-benzoyl-1-O-(2-benzoylbenzoyl)-6-désoxy-L-mannopyranose [French] [ACD/IUPAC Name]
L-Mannopyranose, 6-deoxy-, 2,3-dibenzoate 1-(2-benzoylbenzoate) [ACD/Index Name]
61198-83-2 [RN]
Tetra-O-benzoyl-β-L-rhamnopyranose

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

Density: 1.4±0.1 g/cm3
Boiling Point: 719.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 229.8±26.4 °C
Index of Refraction: 1.648
Molar Refractivity: 154.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25972.49
ACD/KOC (pH 5.5): 50291.46
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25972.29
ACD/KOC (pH 7.4): 50291.07
Polar Surface Area: 125 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 423.0±5.0 cm3

Click to predict properties on the Chemicalize site


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