ChemSpider 2D Image | 2-Acetamido-2,6-dideoxy-6-fluorohexose | C8H14FNO5

2-Acetamido-2,6-dideoxy-6-fluorohexose

  • Molecular FormulaC8H14FNO5
  • Average mass223.199 Da
  • Monoisotopic mass223.085602 Da
  • ChemSpider ID26504679

More details:

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

2-Acetamido-2,6-dideoxy-6-fluorohexose [ACD/IUPAC Name]
2-Acetamido-2,6-didesoxy-6-fluorhexose [German] [ACD/IUPAC Name]
2-Acétamido-2,6-didésoxy-6-fluorohexose [French] [ACD/IUPAC Name]
Hexose, 2-(acetylamino)-2,6-dideoxy-6-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 581.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.9±6.0 kJ/mol
Flash Point: 305.7±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.90
Polar Surface Area: 107 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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