ChemSpider 2D Image | MFCD00084146 | C6H10D2O6

MFCD00084146

  • Molecular FormulaC6H10D2O6
  • Average mass182.168 Da
  • Monoisotopic mass182.075943 Da
  • ChemSpider ID32819995

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

285979-75-1 [RN]
D-(C6,C6-2H2)Fructofuranose [German] [ACD/IUPAC Name]
D-(C6,C6-2H2)Fructofuranose [ACD/IUPAC Name]
D-(C6,C6-2H2)Fructofuranose [French] [ACD/IUPAC Name]
D-[6,6'-2H2]fructose
D-Fructofuranose-C6,C6-d2 [ACD/Index Name]
D-Fructose-6,6-d2
MFCD00084146
D-FRUCTOSE-6 6-D2

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

Density: 1.7±0.1 g/cm3
Boiling Point: 440.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 220.0±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 110 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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