ChemSpider 2D Image | 2-Deoxy-2-fluoro-6-O-phospho-D-glucopyranose | C6H12FO8P

2-Deoxy-2-fluoro-6-O-phospho-D-glucopyranose

  • Molecular FormulaC6H12FO8P
  • Average mass262.127 Da
  • Monoisotopic mass262.025391 Da
  • ChemSpider ID26233547

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Deoxy-2-fluoro-6-O-phospho-D-glucopyranose
2-Deoxy-2-fluoro-6-O-phosphono-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-fluor-6-O-phosphono-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-fluoro-6-O-phosphono-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-deoxy-2-fluoro-, 6-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 568.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.0±6.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 84.4±5.0 dyne/cm
Molar Volume: 144.1±5.0 cm3

Click to predict properties on the Chemicalize site


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