ChemSpider 2D Image | 2-Imino(8-~13~C,7,9-~15~N_2_)-3,9-dihydro-2H-purin-6-ol | C413CH5N315N2O

2-Imino(8-13C,7,9-15N2)-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC413CH5N315N2O
  • Average mass154.106 Da
  • Monoisotopic mass154.046829 Da
  • ChemSpider ID57268110

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Purin-6-ol-8-13C-7,9-15N2, 3,9-dihydro-2-imino- [ACD/Index Name]
2-Imino(8-13C,7,9-15N2)-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
2-Imino(8-13C,7,9-15N2)-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
2-Imino(8-13C,7,9-15N2)-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
GUANINE (8-13C, 7,9-15N2)

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.047
Molar Refractivity: 35.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 124.1±7.0 dyne/cm
Molar Volume: 68.8±7.0 cm3

Click to predict properties on the Chemicalize site


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