ChemSpider 2D Image | 9-(2-Deoxy-beta-L-threo-pentofuranosyl)(8-~3~H)-1,9-dihydro-6H-purin-6-one | C10H11TN4O4

9-(2-Deoxy-β-L-threo-pentofuranosyl)(8-3H)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11TN4O4
  • Average mass254.235 Da
  • Monoisotopic mass254.094086 Da
  • ChemSpider ID114394337

  • 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

6H-Purin-6-one-8-t, 9-(2-deoxy-β-L-threo-pentofuranosyl)-1,9-dihydro- [ACD/Index Name]
9-(2-Deoxy-β-L-threo-pentofuranosyl)(8-3H)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(2-Desoxy-β-L-threo-pentofuranosyl)(8-3H)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-thréo-pentofuranosyl)(8-3H)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 744.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 404.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement