ChemSpider 2D Image | 6-Amino-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one | C10H13N5O5

6-Amino-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID24656182

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Amino-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-on [German] [ACD/IUPAC Name]
6-Amino-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one [ACD/IUPAC Name]
6-Amino-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one [French] [ACD/IUPAC Name]
9H-Purin-2-ol, 6-amino-9-D-ribofuranosyl- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 831.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 456.4±37.1 °C
Index of Refraction: 1.955
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.83
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 123.8±7.0 dyne/cm
Molar Volume: 125.4±7.0 cm3

Click to predict properties on the Chemicalize site


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