ChemSpider 2D Image | 3,4-Di-O-benzyl-1,2,6-O-(phenylmethylidyne)-beta-L-mannopyranose | C27H26O6

3,4-Di-O-benzyl-1,2,6-O-(phenylmethylidyne)-β-L-mannopyranose

  • Molecular FormulaC27H26O6
  • Average mass446.492 Da
  • Monoisotopic mass446.172943 Da
  • ChemSpider ID30653047

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3,4-Di-O-benzyl-1,2,6-O-(phenylmethylidin)-β-L-mannopyranose [German] [ACD/IUPAC Name]
3,4-Di-O-benzyl-1,2,6-O-(phenylmethylidyne)-β-L-mannopyranose [ACD/IUPAC Name]
3,4-Di-O-benzyl-1,2,6-O-(phénylméthylidyne)-β-L-mannopyranose [French] [ACD/IUPAC Name]
β-L-Mannopyranose, 3,4-bis-O-(phenylmethyl)-1,2,6-O-(phenylmethylidyne)- [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: 558.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 223.1±30.0 °C
Index of Refraction: 1.638
Molar Refractivity: 122.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72593.95
ACD/KOC (pH 5.5): 104957.34
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72593.95
ACD/KOC (pH 7.4): 104957.34
Polar Surface Area: 55 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 339.6±5.0 cm3

Click to predict properties on the Chemicalize site


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