ChemSpider 2D Image | 3'-O-beta-D-Ribofuranosyladenosine | C15H21N5O8

3'-O-β-D-Ribofuranosyladenosine

  • Molecular FormulaC15H21N5O8
  • Average mass399.356 Da
  • Monoisotopic mass399.139008 Da
  • ChemSpider ID67162989

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

3'-O-β-D-Ribofuranosyladenosin [German] [ACD/IUPAC Name]
3'-O-β-D-Ribofuranosyladenosine [ACD/IUPAC Name]
3'-O-β-D-Ribofuranosyladénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-O-β-D-ribofuranosyl- [ACD/Index Name]
3'-O-??-d-ribofuranosyl adenosine

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

Density: 2.1±0.1 g/cm3
Boiling Point: 844.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 464.5±37.1 °C
Index of Refraction: 1.867
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.24
Polar Surface Area: 198 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 105.4±7.0 dyne/cm
Molar Volume: 187.5±7.0 cm3

Click to predict properties on the Chemicalize site


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