ChemSpider 2D Image | 5-FLUORO-BETA-L-GULOSYL FLUORIDE | C6H10F2O5

5-FLUORO-β-L-GULOSYL FLUORIDE

  • Molecular FormulaC6H10F2O5
  • Average mass200.137 Da
  • Monoisotopic mass200.049637 Da
  • ChemSpider ID26329886

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3R,4S,5S,6R)-2,6-Difluor-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol [German] [ACD/IUPAC Name]
(2S,3R,4S,5S,6R)-2,6-Difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol [ACD/IUPAC Name]
(2S,3R,4S,5S,6R)-2,6-Difluoro-2-(hydroxyméthyl)tétrahydro-2H-pyrane-3,4,5-triol [French] [ACD/IUPAC Name]
5-FLUORO-β-L-GULOSYL FLUORIDE
(2S,3R,4S,5S,6R)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol
5-fluoro-β-L-gulosyl fluoride

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

Density: 1.7±0.1 g/cm3
Boiling Point: 357.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 165.1±24.4 °C
Index of Refraction: 1.512
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.42
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.42
Polar Surface Area: 90 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 119.4±5.0 cm3

Click to predict properties on the Chemicalize site


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