ChemSpider 2D Image | 9-[5-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-1,9-dihydro-6H-purin-6-one | C10H11N4O14P3

9-[5-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11N4O14P3
  • Average mass504.136 Da
  • Monoisotopic mass503.950653 Da
  • ChemSpider ID21233109

  • Charge - Charge

More details:

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

6H-Purin-6-one, 3,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-, ion(4-) [ACD/Index Name]
9-[5-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-[5-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-[5-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-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: 994.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.0±3.0 kJ/mol
Flash Point: 555.5±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.98
ACD/LogD (pH 5.5): -11.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 310 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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