ChemSpider 2D Image | 9-(3-C-Fluoropentofuranosyl)-9H-purin-6-amine | C10H12FN5O4

9-(3-C-Fluoropentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H12FN5O4
  • Average mass285.232 Da
  • Monoisotopic mass285.087341 Da
  • ChemSpider ID57491357

More details:






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

9-(3-C-Fluoropentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(3-C-Fluoropentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-(3-C-Fluorpentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(3-C-fluoropentofuranosyl)- [ACD/Index Name]
20535-16-4 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 651.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.8±34.3 °C
Index of Refraction: 1.839
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.66
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.50
Polar Surface Area: 140 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 96.7±7.0 dyne/cm
Molar Volume: 136.4±7.0 cm3

Click to predict properties on the Chemicalize site






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