ChemSpider 2D Image | 6-Deoxy-6-fluoro-4-O-beta-D-galactopyranosyl-D-glucose | C12H21FO10

6-Deoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose

  • Molecular FormulaC12H21FO10
  • Average mass344.288 Da
  • Monoisotopic mass344.111877 Da
  • ChemSpider ID110416089
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

6-Deoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose [ACD/IUPAC Name]
6-Desoxy-6-fluor-4-O-β-D-galactopyranosyl-D-glucose [German] [ACD/IUPAC Name]
6-Désoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 6-deoxy-6-fluoro-4-O-β-D-galactopyranosyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 677.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±6.0 kJ/mol
Flash Point: 363.5±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site






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