ChemSpider 2D Image | D-(C~4~,C~5~,C~6~,C~6~-~2~H_4_)Fructose | C6H8D4O6

D-(C4,C5,C6,C6-2H4)Fructose

  • Molecular FormulaC6H8D4O6
  • Average mass184.180 Da
  • Monoisotopic mass184.088501 Da
  • ChemSpider ID57579400

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-(C4,C5,C6,C6-2H4)Fructose [German] [ACD/IUPAC Name]
D-(C4,C5,C6,C6-2H4)Fructose [ACD/IUPAC Name]
D-(C4,C5,C6,C6-2H4)Fructose [French] [ACD/IUPAC Name]
D-Fructose-C4,C5,C6,C6-d4 [ACD/Index Name]
478518-49-9 [RN]
D-Fructose-4,5,6,6-C-d4(9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 301.5±26.6 °C
Index of Refraction: 1.574
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 118 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 113.4±3.0 cm3

Click to predict properties on the Chemicalize site


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