ChemSpider 2D Image | 2-Deoxy-2-[(fluoroacetyl)amino]-beta-D-glucopyranose | C8H14FNO6

2-Deoxy-2-[(fluoroacetyl)amino]-β-D-glucopyranose

  • Molecular FormulaC8H14FNO6
  • Average mass239.198 Da
  • Monoisotopic mass239.080521 Da
  • ChemSpider ID34241917

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Deoxy-2-[(fluoroacetyl)amino]-β-D-glucopyranose [ACD/IUPAC Name]
2-Désoxy-2-[(2-fluoroacétyl)amino]-β-D-glucopyranose [French] [ACD/IUPAC Name]
2-Desoxy-2-[(fluoracetyl)amino]-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-deoxy-2-[(2-fluoroacetyl)amino]- [ACD/Index Name]
38567-93-0 [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: 605.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.3±6.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.50
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 119 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 152.0±5.0 cm3

Click to predict properties on the Chemicalize site


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