ChemSpider 2D Image | beta-D-threo-Hexo-2,4-diulo-2,5-furanose | C6H10O6

β-D-threo-Hexo-2,4-diulo-2,5-furanose

  • Molecular FormulaC6H10O6
  • Average mass178.140 Da
  • Monoisotopic mass178.047745 Da
  • ChemSpider ID25056918

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

β-D-threo-2,4-Hexodiulo-2,5-furanose [ACD/Index Name]
β-D-threo-Hexo-2,4-diulo-2,5-furanose [ACD/IUPAC Name]
β-D-threo-Hexo-2,4-diulo-2,5-furanose [German] [ACD/IUPAC Name]
β-D-thréo-Hexo-2,4-diulo-2,5-furanose [French] [ACD/IUPAC Name]
FX1

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

Density: 1.7±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±6.0 kJ/mol
Flash Point: 195.4±22.2 °C
Index of Refraction: 1.590
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 107 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 90.6±3.0 dyne/cm
Molar Volume: 105.8±3.0 cm3

Click to predict properties on the Chemicalize site


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