ChemSpider 2D Image | 2-Ammonio-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-6-oxo-6,9-dihydro-1H-purin-7-iumato(2-) | C10H14N5O10P2

2-Ammonio-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-6-oxo-6,9-dihydro-1H-purin-7-iumato(2-)

  • Molecular FormulaC10H14N5O10P2
  • Average mass426.194 Da
  • Monoisotopic mass426.022125 Da
  • ChemSpider ID21238890

  • Charge - Charge

More details:

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

2-Ammonio-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-6-oxo-6,9-dihydro-1H-purin-7-iumato(2-) [ACD/IUPAC Name]
2-Ammonio-9-{2-desoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-6-oxo-6,9-dihydro-1H-purin-7-ium [German] [ACD/IUPAC Name]
2-Ammonio-9-{2-désoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-6-oxo-6,9-dihydro-1H-purin-7-ium [French] [ACD/IUPAC Name]
2H-Purin-6-olato, 9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-3,9-dihydro-2-imino-, bis(inner salt), ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 903.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.6±3.0 kJ/mol
Flash Point: 500.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.42
ACD/LogD (pH 5.5): -9.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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