ChemSpider 2D Image | 2,8-Dithioxo(8-~13~C,7-~15~N)-1,2,3,7,8,9-hexahydro-6H-purin-6-one | C413CH4N315NOS2

2,8-Dithioxo(8-13C,7-15N)-1,2,3,7,8,9-hexahydro-6H-purin-6-one

  • Molecular FormulaC413CH4N315NOS2
  • Average mass202.227 Da
  • Monoisotopic mass201.983047 Da
  • ChemSpider ID9184172

  • Non-standard isotope - Non-standard isotope

More details:

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

2,8-Dithioxo(8-13C,7-15N)-1,2,3,7,8,9-hexahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2,8-Dithioxo(8-13C,7-15N)-1,2,3,7,8,9-hexahydro-6H-purin-6-one [ACD/IUPAC Name]
2,8-Dithioxo(8-13C,7-15N)-1,2,3,7,8,9-hexahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-8-13C-7-15N, 1,2,3,7,8,9-hexahydro-2,8-dithioxo- [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: 1.904
Molar Refractivity: 49.5±0.4 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: 19.6±0.5 10-24cm3
Surface Tension: 136.9±5.0 dyne/cm
Molar Volume: 106.1±5.0 cm3

Click to predict properties on the Chemicalize site


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