ChemSpider 2D Image | 2-Ammonio-9-[2-deoxy-5-O-(hydroxyphosphinato)pentofuranosyl]-6-oxo-6,9-dihydro-1H-purin-7-iumato | C10H15N5O7P

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

  • Molecular FormulaC10H15N5O7P
  • Average mass348.229 Da
  • Monoisotopic mass348.070374 Da
  • ChemSpider ID21238891
  • Charge - Charge


More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 826.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 453.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.99
ACD/LogD (pH 5.5): -6.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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