ChemSpider 2D Image | 2-Hydroxy-9-(beta-D-ribofuranosyl)-9H-purin-6-olate | C10H11N4O6

2-Hydroxy-9-(β-D-ribofuranosyl)-9H-purin-6-olate

  • Molecular FormulaC10H11N4O6
  • Average mass283.218 Da
  • Monoisotopic mass283.068420 Da
  • ChemSpider ID95602094
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Hydroxy-9-(β-D-ribofuranosyl)-9H-purin-6-olat [German] [ACD/IUPAC Name]
2-Hydroxy-9-(β-D-ribofuranosyl)-9H-purin-6-olate [ACD/IUPAC Name]
2-Hydroxy-9-(β-D-ribofuranosyl)-9H-purin-6-olate [French] [ACD/IUPAC Name]
9H-Purine-2,6-diol, 9-β-D-ribofuranosyl-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 828.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.2±3.0 kJ/mol
Flash Point: 454.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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