ChemSpider 2D Image | 9-(2-O-Phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-one | C10H11N4O8P

9-(2-O-Phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11N4O8P
  • Average mass346.191 Da
  • Monoisotopic mass346.032562 Da
  • ChemSpider ID95640166
  • Charge - Charge


More details:






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

6H-Purin-6-one, 3,9-dihydro-9-(2-O-phosphonopentofuranosyl)-, ion(2-) [ACD/Index Name]
9-(2-O-Phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(2-O-Phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(2-O-Phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 869.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.4±3.0 kJ/mol
Flash Point: 479.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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