ChemSpider 2D Image | 6-Amino-1-methyl-9-(D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one | C11H15N5O5

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

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID34893907

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

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

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

Density: 2.0±0.1 g/cm3
Boiling Point: 533.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.1±6.0 kJ/mol
Flash Point: 276.5±32.9 °C
Index of Refraction: 1.860
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 99.9±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


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