ChemSpider 2D Image | 8-Aminoguanosine | C10H14N6O5

8-Aminoguanosine

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID29787121

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

8-Aminoguanosin [German] [ACD/IUPAC Name]
8-Aminoguanosine [ACD/IUPAC Name]
8-Aminoguanosine [French] [ACD/IUPAC Name]
Guanosine, 8-amino- [ACD/Index Name]
3868-32-4 [RN]
8-Amino-D-guanosine

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.040
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 181 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 147.1±7.0 dyne/cm
Molar Volume: 122.2±7.0 cm3

Click to predict properties on the Chemicalize site


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