ChemSpider 2D Image | Inosine | C10H12N4O5

Inosine

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID21258279

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9H-Purin-6-ol, 9-β-D-ribofuranosyl- [ACD/Index Name]
Inosin [German] [ACD/IUPAC Name]
Inosine [ACD/Index Name] [ACD/IUPAC Name]
Inosine [French] [ACD/Index Name] [ACD/IUPAC Name]
21138-24-9 [RN]
58-63-9 [RN]
7013-16-3 [RN]
9-(b-D-Arabinofuranosyl)hypoxanthine
9-(b-D-Arabinofuranosyl)hypoxanthine|Arabinofuranosyl-hypoxanthine
Arabinofuranosyl-hypoxanthine
More...

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

Density: 2.1±0.1 g/cm3
Boiling Point: 670.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 359.3±34.3 °C
Index of Refraction: 1.879
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 104.4±7.0 dyne/cm
Molar Volume: 128.7±7.0 cm3

Click to predict properties on the Chemicalize site


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