ChemSpider 2D Image | 9-[5-O-({[(Phosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine | C10H14N5O13P3

9-[5-O-({[(Phosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC10H14N5O13P3
  • Average mass505.166 Da
  • Monoisotopic mass504.981201 Da
  • ChemSpider ID3580667

  • Charge - Charge

More details:

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

9-[5-O-({[(Phosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[5-O-({[(Phosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[5-O-({[(Phosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 951.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.1±3.0 kJ/mol
Flash Point: 529.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.18
ACD/LogD (pH 5.5): -10.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 314 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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