ChemSpider 2D Image | 8-Oxo-7,8-dihydroguanosine | C10H13N5O6

8-Oxo-7,8-dihydroguanosine

  • Molecular FormulaC10H13N5O6
  • Average mass299.240 Da
  • Monoisotopic mass299.086578 Da
  • ChemSpider ID29787757

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

7,8-Dihydroguanosine, 8-oxo- [ACD/Index Name]
8-Oxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
3868-31-3 [RN]
8-Hydroxy-D-guanosine
8-Oxo-D-guanosine
8-oxoguanosine

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: 2.007
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 170 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 142.7±7.0 dyne/cm
Molar Volume: 122.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement