ChemSpider 2D Image | 2-Deoxy-2-fluoro-alpha-D-ribofuranose | C5H9FO4

2-Deoxy-2-fluoro-α-D-ribofuranose

  • Molecular FormulaC5H9FO4
  • Average mass152.121 Da
  • Monoisotopic mass152.048492 Da
  • ChemSpider ID29779871

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-2-fluoro-α-D-ribofuranose [ACD/IUPAC Name]
2-Désoxy-2-fluoro-α-D-ribofuranose [French] [ACD/IUPAC Name]
2-Desoxy-2-fluor-α-D-ribofuranose [German] [ACD/IUPAC Name]
α-D-Ribofuranose, 2-deoxy-2-fluoro- [ACD/Index Name]
(2S,3R,4R,5R)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol
149624-22-6 [RN]
α-D-Ribofuranose,2-deoxy-2-fluoro-(9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 365.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 168.4±24.4 °C
Index of Refraction: 1.504
Molar Refractivity: 29.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.15
Polar Surface Area: 70 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 99.7±5.0 cm3

Click to predict properties on the Chemicalize site


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