ChemSpider 2D Image | 2-Ammonio-9-[5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-ium | C10H15N5O8P

2-Ammonio-9-[5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-ium

  • Molecular FormulaC10H15N5O8P
  • Average mass364.228 Da
  • Monoisotopic mass364.065277 Da
  • ChemSpider ID21239158

  • Charge - Charge

More details:

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

2-Ammonio-9-[5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-ium [ACD/IUPAC Name]
2-Ammonio-9-[5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-ium [German] [ACD/IUPAC Name]
2-Ammonio-9-[5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-ium [French] [ACD/IUPAC Name]
2H-Purin-6-ol, 3,9-dihydro-2-imino-9-(5-O-phosphonopentofuranosyl)-, inner salt, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 872.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.8±3.0 kJ/mol
Flash Point: 481.4±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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