ChemSpider 2D Image | 2,3,4-Tri-O-benzyl-6-deoxy-beta-L-mannopyranose | C27H30O5

2,3,4-Tri-O-benzyl-6-deoxy-β-L-mannopyranose

  • Molecular FormulaC27H30O5
  • Average mass434.524 Da
  • Monoisotopic mass434.209320 Da
  • ChemSpider ID29367648

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-benzyl-6-deoxy-β-L-mannopyranose [ACD/IUPAC Name]
2,3,4-Tri-O-benzyl-6-desoxy-β-L-mannopyranose [German] [ACD/IUPAC Name]
2,3,4-Tri-O-benzyl-6-désoxy-β-L-mannopyranose [French] [ACD/IUPAC Name]
β-L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
2,3,4-Tri-o-benzoyl-β-L-rhamnopyranose
7494-44-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 124.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8427.64
ACD/KOC (pH 5.5): 22470.42
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8427.45
ACD/KOC (pH 7.4): 22469.90
Polar Surface Area: 57 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 362.1±5.0 cm3

Click to predict properties on the Chemicalize site


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