ChemSpider 2D Image | beta-D-Fructopyranosyl fluoride | C6H11FO5

β-D-Fructopyranosyl fluoride

  • Molecular FormulaC6H11FO5
  • Average mass182.147 Da
  • Monoisotopic mass182.059052 Da
  • ChemSpider ID61679927

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Fluorure de β-D-fructopyranosyle [French] [ACD/IUPAC Name]
β-D-Fructopyranosyl fluoride [ACD/Index Name] [ACD/IUPAC Name]
β-D-Fructopyranosylfluorid [German] [ACD/IUPAC Name]
118864-71-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 361.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 167.0±24.4 °C
Index of Refraction: 1.542
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.66
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.66
Polar Surface Area: 90 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 113.6±5.0 cm3

Click to predict properties on the Chemicalize site


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