ChemSpider 2D Image | 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-(N-~3~H_1_)amine | C12H16TN5O4

9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-(N-3H1)amine

  • Molecular FormulaC12H16TN5O4
  • Average mass297.303 Da
  • Monoisotopic mass297.136292 Da
  • ChemSpider ID9056293

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-(N-3H1)amine [ACD/IUPAC Name]
9-(2-Desoxy-β-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-(N-3H1)amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-érythro-pentofuranosyl)-6-éthoxy-9H-purin-2-(N-3H1)amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine-t, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-ethoxy- [ACD/Index Name]

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

Density:
Boiling Point: 666.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.16
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.28
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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