ChemSpider 2D Image | 2,3,4,6-Tetra-O-benzyl-D-mannose | C34H36O6

2,3,4,6-Tetra-O-benzyl-D-mannose

  • Molecular FormulaC34H36O6
  • Average mass540.646 Da
  • Monoisotopic mass540.251160 Da
  • ChemSpider ID29336873

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-benzyl-D-mannose [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-benzyl-D-mannose [ACD/IUPAC Name]
2,3,4,6-Tétra-O-benzyl-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 2,3,4,6-tetrakis-O-(phenylmethyl)- [ACD/Index Name]
(2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal
2,3,4,6-tetra-O-benzylmannose
61330-61-8 [RN]
D-Mannose,2,3,4,6-tetrakis-O-(phenylmethyl)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 689.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 217.5±25.0 °C
Index of Refraction: 1.591
Molar Refractivity: 154.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 9.54
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 300225.78
ACD/KOC (pH 5.5): 289955.47
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 300225.47
ACD/KOC (pH 7.4): 289955.16
Polar Surface Area: 74 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 458.2±3.0 cm3

Click to predict properties on the Chemicalize site


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