ChemSpider 2D Image | Ethyl D-fructofuranoside | C8H16O6

Ethyl D-fructofuranoside

  • Molecular FormulaC8H16O6
  • Average mass208.209 Da
  • Monoisotopic mass208.094681 Da
  • ChemSpider ID103883148
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

40817-35-4 [RN]
D-Fructofuranoside d'éthyle [French] [ACD/IUPAC Name]
D-Fructofuranoside, ethyl [ACD/Index Name]
Ethyl D-fructofuranoside [ACD/IUPAC Name]
Ethyl-D-fructofuranosid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 417.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.27
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.27
Polar Surface Area: 99 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 147.5±5.0 cm3

Click to predict properties on the Chemicalize site






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