ChemSpider 2D Image | 9-(5-Deoxy-5-phosphonopentofuranosyl)-9H-purin-6-amine | C10H14N5O6P

9-(5-Deoxy-5-phosphonopentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H14N5O6P
  • Average mass331.222 Da
  • Monoisotopic mass331.068176 Da
  • ChemSpider ID57491259

More details:

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

9-(5-Deoxy-5-phosphonopentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(5-Desoxy-5-phosphonopentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(5-Désoxy-5-phosphonopentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(5-deoxy-5-phosphonopentofuranosyl)- [ACD/Index Name]
15106-26-0 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 813.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 446.0±37.1 °C
Index of Refraction: 1.938
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 144.6±7.0 dyne/cm
Molar Volume: 143.2±7.0 cm3

Click to predict properties on the Chemicalize site


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