ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-1-O-benzoyl-2-(benzoylamino)-2-deoxyhexopyranose | C26H27NO10

3,4,6-Tri-O-acetyl-1-O-benzoyl-2-(benzoylamino)-2-deoxyhexopyranose

  • Molecular FormulaC26H27NO10
  • Average mass513.493 Da
  • Monoisotopic mass513.163513 Da
  • ChemSpider ID3111211

More details:

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

3,4,6-Tri-O-acetyl-1-O-benzoyl-2-(benzoylamino)-2-deoxyhexopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-1-O-benzoyl-2-(benzoylamino)-2-desoxyhexopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-1-O-benzoyl-2-(benzoylamino)-2-désoxyhexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-(benzoylamino)-2-deoxy-, 3,4,6-triacetate 1-benzoate [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: 669.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.76
ACD/KOC (pH 5.5): 1107.81
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.76
ACD/KOC (pH 7.4): 1107.76
Polar Surface Area: 144 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 384.3±5.0 cm3

Click to predict properties on the Chemicalize site


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