ChemSpider 2D Image | 1,2,3,4,6-Penta-O-acetyl-beta-L-fructofuranose | C16H22O11

1,2,3,4,6-Penta-O-acetyl-β-L-fructofuranose

  • Molecular FormulaC16H22O11
  • Average mass390.339 Da
  • Monoisotopic mass390.116211 Da
  • ChemSpider ID111310293

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3,4,6-Penta-O-acetyl-β-L-fructofuranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acetyl-β-L-fructofuranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acétyl-β-L-fructofuranose [French] [ACD/IUPAC Name]
β-L-Fructofuranose, pentaacetate [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: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 195.9±28.8 °C
Index of Refraction: 1.484
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 124.88
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 124.88
Polar Surface Area: 141 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 297.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement