ChemSpider 2D Image | 2-Deoxy-2-fluoro-2-methyl-D-ribofuranose | C6H11FO4

2-Deoxy-2-fluoro-2-methyl-D-ribofuranose

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID61403961

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Deoxy-2-fluoro-2-methyl-D-ribofuranose [ACD/IUPAC Name]
2-Desoxy-2-fluor-2-methyl-D-ribofuranose [German] [ACD/IUPAC Name]
2-Désoxy-2-fluoro-2-méthyl-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 2-deoxy-2-fluoro-2-methyl- [ACD/Index Name]
2088237-77-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 339.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 158.4±24.4 °C
Index of Refraction: 1.501
Molar Refractivity: 34.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.87
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.87
Polar Surface Area: 70 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 116.0±5.0 cm3

Click to predict properties on the Chemicalize site


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