ChemSpider 2D Image | 9-(2-Deoxy-beta-D-threo-pentofuranosyl)-6-methyl(~3~H_2_)-9H-purine | C11H12T2N4O3

9-(2-Deoxy-β-D-threo-pentofuranosyl)-6-methyl(3H2)-9H-purine

  • Molecular FormulaC11H12T2N4O3
  • Average mass254.270 Da
  • Monoisotopic mass254.123032 Da
  • ChemSpider ID114394343

  • 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-threo-pentofuranosyl)-6-methyl(3H2)-9H-purine [ACD/IUPAC Name]
9-(2-Desoxy-β-D-threo-pentofuranosyl)-6-methyl(3H2)-9H-purin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-thréo-pentofuranosyl)-6-méthyl(3H2)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine-2,8-t2, 9-(2-deoxy-β-D-threo-pentofuranosyl)-6-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 544.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.82
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.98
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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