ChemSpider 2D Image | 3-(D-Ribofuranosyl)-3H-purin-6-amine | C10H13N5O4

3-(D-Ribofuranosyl)-3H-purin-6-amine

  • Molecular FormulaC10H13N5O4
  • Average mass267.241 Da
  • Monoisotopic mass267.096741 Da
  • ChemSpider ID67157193
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

3-(D-Ribofuranosyl)-3H-purin-6-amin [German] [ACD/IUPAC Name]
3-(D-Ribofuranosyl)-3H-purin-6-amine [ACD/IUPAC Name]
3-(D-Ribofuranosyl)-3H-purin-6-amine [French] [ACD/IUPAC Name]
3H-Purin-6-amine, 3-D-ribofuranosyl- [ACD/Index Name]
3-ribofuranosyladenine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 529.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 274.0±32.9 °C
Index of Refraction: 1.907
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 136 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 107.6±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site






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