ChemSpider 2D Image | 9-[5-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-beta-D-arabinopyranosyl]-9H-purin-6-amine | C13H19N6O6P

9-[5-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-β-D-arabinopyranosyl]-9H-purin-6-amine

  • Molecular FormulaC13H19N6O6P
  • Average mass386.300 Da
  • Monoisotopic mass386.110382 Da
  • ChemSpider ID109120731

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

9-[5-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-β-D-arabinopyranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[5-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-β-D-arabinopyranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[5-(2-Oxydo-1,3,2-oxazaphosphinan-2-yl)-β-D-arabinopyranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-C-(tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl)-β-D-arabinopyranosyl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 722.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 390.9±35.7 °C
Index of Refraction: 1.918
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 188 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 124.7±7.0 dyne/cm
Molar Volume: 176.8±7.0 cm3

Click to predict properties on the Chemicalize site


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