ChemSpider 2D Image | 9-(2,3-Anhydro-alpha-D-ribofuranosyl)-9H-purin-6-amine | C10H11N5O3

9-(2,3-Anhydro-α-D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H11N5O3
  • Average mass249.226 Da
  • Monoisotopic mass249.086182 Da
  • ChemSpider ID27472981

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(2,3-Anhydro-α-D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2,3-Anhydro-α-D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2,3-Anhydro-α-D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2,3-anhydro-α-D-ribofuranosyl)- [ACD/Index Name]
14486-22-7 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 591.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.5±32.9 °C
Index of Refraction: 2.036
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.49
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.91
Polar Surface Area: 112 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 115.6±7.0 dyne/cm
Molar Volume: 111.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement