ChemSpider 2D Image | 1,2,3,4-Tetra-O-benzoyl-6-deoxyhexopyranose | C34H28O9

1,2,3,4-Tetra-O-benzoyl-6-deoxyhexopyranose

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID3306292

More details:

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

1,2,3,4-Tetra-O-benzoyl-6-deoxyhexopyranose [ACD/IUPAC Name]
1,2,3,4-Tetra-O-benzoyl-6-desoxyhexopyranose [German] [ACD/IUPAC Name]
1,2,3,4-Tétra-O-benzoyl-6-désoxyhexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 6-deoxy-, tetrabenzoate [ACD/Index Name]
1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
140223-15-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 704.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 293.7±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 154.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 419654.97
ACD/KOC (pH 5.5): 368501.00
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 419654.97
ACD/KOC (pH 7.4): 368501.00
Polar Surface Area: 114 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 432.2±5.0 cm3

Click to predict properties on the Chemicalize site


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