ChemSpider 2D Image | 9-{2-[(1,2-~3~H_2_)Deoxy]-alpha-D-ribofuranosyl}-6-ethoxy-9H-purin-2-amine | C12H15T2N5O4

9-{2-[(1,2-3H2)Deoxy]-α-D-ribofuranosyl}-6-ethoxy-9H-purin-2-amine

  • Molecular FormulaC12H15T2N5O4
  • Average mass299.311 Da
  • Monoisotopic mass299.144501 Da
  • ChemSpider ID9110668

  • 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-[(1,2-3H2)Deoxy]-α-D-ribofuranosyl}-6-ethoxy-9H-purin-2-amine [ACD/IUPAC Name]
9-{2-[(1,2-3H2)Desoxy]-α-D-ribofuranosyl}-6-ethoxy-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-{2-[(1,2-3H2)Désoxy]-α-D-ribofuranosyl}-6-éthoxy-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-[2-(deoxy-1,2-t2)-α-D-ribofuranosyl]-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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