ChemSpider 2D Image | 6-Deoxy-6-fluorohexofuranose-2,3-diulose | C6H7FO5

6-Deoxy-6-fluorohexofuranose-2,3-diulose

  • Molecular FormulaC6H7FO5
  • Average mass178.115 Da
  • Monoisotopic mass178.027756 Da
  • ChemSpider ID95639553

More details:






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

6-Deoxy-6-fluorohexofuranose-2,3-diulose [ACD/IUPAC Name]
6-Desoxy-6-fluorhexofuranose-2,3-diulose [German] [ACD/IUPAC Name]
6-Désoxy-6-fluorohexofuranose-2,3-diulose [French] [ACD/IUPAC Name]
Hexofuranose-2,3-diulose, 6-deoxy-6-fluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 429.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±6.0 kJ/mol
Flash Point: 213.8±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.79
Polar Surface Area: 84 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site






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