ChemSpider 2D Image | 2,8-Diamino(4,5-~13~C_2_,7-~15~N)-3,9-dihydro-6H-purin-6-one | C313C2H6N515NO

2,8-Diamino(4,5-13C2,7-15N)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC313C2H6N515NO
  • Average mass169.120 Da
  • Monoisotopic mass169.064056 Da
  • ChemSpider ID77494376

  • Non-standard isotope - Non-standard isotope

More details:

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

2,8-Diamino(4,5-13C2,7-15N)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2,8-Diamino(4,5-13C2,7-15N)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2,8-Diamino(4,5-13C2,7-15N)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-4,5-13C2-7-15N, 2,8-diamino-3,9-dihydro- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.228
Molar Refractivity: 37.4±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: 14.8±0.5 10-24cm3
Surface Tension: 169.3±7.0 dyne/cm
Molar Volume: 65.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement