ChemSpider 2D Image | 9-[5-O-(1H-Imidazol-1-ylphosphinato)-beta-D-glycero-pentofuranosyl]-9H-purin-6-amine | C13H15N7O6P

9-[5-O-(1H-Imidazol-1-ylphosphinato)-β-D-glycero-pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC13H15N7O6P
  • Average mass396.276 Da
  • Monoisotopic mass396.082703 Da
  • ChemSpider ID77419645

  • Charge - Charge

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

9-[5-O-(1H-Imidazol-1-ylphosphinato)-β-D-glycero-pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[5-O-(1H-Imidazol-1-ylphosphinato)-β-D-glycero-pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[5-O-(1H-Imidazol-1-ylphosphinato)-β-D-glycéro-pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-(hydroxy-1H-imidazol-1-ylphosphinyl)-β-D-glycero-pentofuranosyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 810.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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