ChemSpider 2D Image | 8-Azido-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one | C10H12N7O8P

8-Azido-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H12N7O8P
  • Average mass389.218 Da
  • Monoisotopic mass389.048492 Da
  • ChemSpider ID95640377

More details:

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

6H-Purin-6-one, 8-azido-3,9-dihydro-9-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
8-Azido-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
8-Azido-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
8-Azido-9-(5-O-phosphonopentofuranosyl)-3,9-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -5.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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