ChemSpider 2D Image | 9-(2-Deoxy-beta-L-erythro-pentofuranosyl)-N-methyl-9H-purin-6-amine | C11H15N5O3

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-N-methyl-9H-purin-6-amine

  • Molecular FormulaC11H15N5O3
  • Average mass265.268 Da
  • Monoisotopic mass265.117493 Da
  • ChemSpider ID78367156

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-N-methyl-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Desoxy-β-L-erythro-pentofuranosyl)-N-methyl-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-érythro-pentofuranosyl)-N-méthyl-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxy-β-L-erythro-pentofuranosyl)-N-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 603.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.781
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.02
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.63
Polar Surface Area: 105 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 73.4±7.0 dyne/cm
Molar Volume: 154.0±7.0 cm3

Click to predict properties on the Chemicalize site


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