ChemSpider 2D Image | 2-Amino-8-(2-amino-9H-fluoren-9-yl)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one | C23H22N6O5

2-Amino-8-(2-amino-9H-fluoren-9-yl)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC23H22N6O5
  • Average mass462.458 Da
  • Monoisotopic mass462.165161 Da
  • ChemSpider ID28574394

More details:

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

2-Amino-8-(2-amino-9H-fluoren-9-yl)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-(2-amino-9H-fluoren-9-yl)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-(2-amino-9H-fluorén-9-yl)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-(2-amino-9H-fluoren-9-yl)-1,9-dihydro-9-pentofuranosyl- [ACD/Index Name]
53483-25-3 [RN]
Guanosine, 8-(2-amino-9H-fluoren-9-yl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.909
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.49
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.02
Polar Surface Area: 181 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 93.5±7.0 dyne/cm
Molar Volume: 245.4±7.0 cm3

Click to predict properties on the Chemicalize site


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