ChemSpider 2D Image | 8-Cyclopentyl-1,3-bis[(1,3-~3~H_2_)propyl]-3,7-dihydro-1H-purine-2,6-dione | C16H20T4N4O2

8-Cyclopentyl-1,3-bis[(1,3-3H2)propyl]-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC16H20T4N4O2
  • Average mass312.420 Da
  • Monoisotopic mass312.222809 Da
  • ChemSpider ID26377902

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-di(propyl-1,3-t2)- [ACD/Index Name]
8-Cyclopentyl-1,3-bis[(1,3-3H2)propyl]-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-Cyclopentyl-1,3-bis[(1,3-3H2)propyl]-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-Cyclopentyl-1,3-bis[(1,3-3H2)propyl]-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
[3H]DPCPX
[3H]-DPCPX
[3H]DPCPX
8-cyclopentyl-1,3-bis(1,3-ditritiopropyl)-7H-purine-2,6-dione

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

Density:
Boiling Point: 535.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.57
ACD/KOC (pH 5.5): 1229.52
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.54
ACD/KOC (pH 7.4): 1203.96
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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