ChemSpider 2D Image | 2,6-Dioxo-9-(5-O-phosphonopentofuranosyl)-2,3,6,9-tetrahydro-1H-purin-7-ium | C10H14N4O9P

2,6-Dioxo-9-(5-O-phosphonopentofuranosyl)-2,3,6,9-tetrahydro-1H-purin-7-ium

  • Molecular FormulaC10H14N4O9P
  • Average mass365.213 Da
  • Monoisotopic mass365.049286 Da
  • ChemSpider ID21509956

  • Charge - Charge

More details:

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

1H-Purine-2,6-dione, 3,9-dihydro-9-(5-O-phosphonopentofuranosyl)-, conjugate monoacid [ACD/Index Name]
2,6-Dioxo-9-(5-O-phosphonopentofuranosyl)-2,3,6,9-tetrahydro-1H-purin-7-ium [ACD/IUPAC Name]
2,6-Dioxo-9-(5-O-phosphonopentofuranosyl)-2,3,6,9-tetrahydro-1H-purin-7-ium [German] [ACD/IUPAC Name]
2,6-Dioxo-9-(5-O-phosphonopentofuranosyl)-2,3,6,9-tétrahydro-1H-purin-7-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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