ChemSpider 2D Image | 9-(5-Deoxy-5,5-difluoro-D-ribofuranosyl)-9H-purin-6-amine | C10H11F2N5O3

9-(5-Deoxy-5,5-difluoro-D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H11F2N5O3
  • Average mass287.223 Da
  • Monoisotopic mass287.083008 Da
  • ChemSpider ID24657756

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9-(5-Deoxy-5,5-difluoro-D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(5-Desoxy-5,5-difluor-D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(5-Désoxy-5,5-difluoro-D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(5-deoxy-5,5-difluoro-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 612.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.1±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.45
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.25
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 136.7±7.0 cm3

Click to predict properties on the Chemicalize site


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