ChemSpider 2D Image | 9-(beta-D-Arabinofuranosyl)-N-(2-furylmethyl)-9H-purin-6-amine | C15H17N5O5

9-(β-D-Arabinofuranosyl)-N-(2-furylmethyl)-9H-purin-6-amine

  • Molecular FormulaC15H17N5O5
  • Average mass347.326 Da
  • Monoisotopic mass347.122955 Da
  • ChemSpider ID76920417

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(β-D-Arabinofuranosyl)-N-(2-furylmethyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-N-(2-furylmethyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-N-(2-furylméthyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-(2-furanylmethyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 683.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.3±34.3 °C
Index of Refraction: 1.798
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.29
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.51
Polar Surface Area: 139 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 194.5±7.0 cm3

Click to predict properties on the Chemicalize site


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