ChemSpider 2D Image | 9-(2-Deoxy-beta-D-threo-pentofuranosyl)-2-fluoro(~3~H)-9H-purin-6-amine | C10H11TFN5O3

9-(2-Deoxy-β-D-threo-pentofuranosyl)-2-fluoro(3H)-9H-purin-6-amine

  • Molecular FormulaC10H11TFN5O3
  • Average mass271.241 Da
  • Monoisotopic mass271.100647 Da
  • ChemSpider ID114394341

  • 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)-2-fluoro(3H)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Desoxy-β-D-threo-pentofuranosyl)-2-fluor(3H)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-thréo-pentofuranosyl)-2-fluoro(3H)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-8-t-6-amine, 9-(2-deoxy-β-D-threo-pentofuranosyl)-2-fluoro- [ACD/Index Name]

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

Density:
Boiling Point: 696.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 375.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.76
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.76
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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