ChemSpider 2D Image | 9-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-ethoxy(~3~H)-9H-purin-2-amine | C12H17TN5O7P

9-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-6-ethoxy(3H)-9H-purin-2-amine

  • Molecular FormulaC12H17TN5O7P
  • Average mass377.283 Da
  • Monoisotopic mass377.102600 Da
  • ChemSpider ID9286743

  • 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-5-O-phosphono-β-D-erythro-pentofuranosyl)-6-ethoxy(3H)-9H-purin-2-amine [ACD/IUPAC Name]
9-(2-Desoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-6-ethoxy(3H)-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-5-O-phosphono-β-D-érythro-pentofuranosyl)-6-éthoxy(3H)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-8-t-2-amine, 9-(2-deoxy-5-O-phosphono-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: 784.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 428.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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