ChemSpider 2D Image | 9-[2-Deoxy-5-O-(methylphosphinato)pent-1-enofuranosyl]-9H-purin-6-amine | C11H13N5O5P

9-[2-Deoxy-5-O-(methylphosphinato)pent-1-enofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC11H13N5O5P
  • Average mass326.226 Da
  • Monoisotopic mass326.065979 Da
  • ChemSpider ID21214249

  • Charge - Charge

More details:

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

9-[2-Deoxy-5-O-(methylphosphinato)pent-1-enofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[2-Desoxy-5-O-(methylphosphinato)pent-1-enofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[2-Désoxy-5-O-(méthylphosphinato)pent-1-énofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2-deoxy-5-O-(hydroxymethylphosphinyl)pent-1-enofuranosyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 681.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 366.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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