ChemSpider 2D Image | 2-Amino-9-{5-O-[({[(hydroxyphosphinato)amino]phosphinato}oxy)phosphinato]pentofuranosyl}-3,9-dihydro-6H-purin-6-one | C10H14N6O13P3

2-Amino-9-{5-O-[({[(hydroxyphosphinato)amino]phosphinato}oxy)phosphinato]pentofuranosyl}-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H14N6O13P3
  • Average mass519.174 Da
  • Monoisotopic mass518.984802 Da
  • ChemSpider ID3322754

  • Charge - Charge

More details:

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

2-Amino-9-{5-O-[({[(hydroxyphosphinato)amino]phosphinato}oxy)phosphinato]pentofuranosyl}-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{5-O-[({[(hydroxyphosphinato)amino]phosphinato}oxy)phosphinato]pentofuranosyl}-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{5-O-[({[(hydroxyphosphinato)amino]phosphinato}oxy)phosphinato]pentofuranosyl}-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-3,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 1042.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.7±3.0 kJ/mol
Flash Point: 584.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.01
ACD/LogD (pH 5.5): -11.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 336 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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