ChemSpider 2D Image | 8-(Dicyclopropylmethyl)-1-(~11~C)methyl-3-propyl-3,7-dihydro-1H-purine-2,6-dione | C1511CH22N4O2

8-(Dicyclopropylmethyl)-1-(11C)methyl-3-propyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC1511CH22N4O2
  • Average mass301.372 Da
  • Monoisotopic mass301.185699 Da
  • ChemSpider ID4575201

  • 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-(dicyclopropylmethyl)-3,7-dihydro-1-(methyl-11C)-3-propyl- [ACD/Index Name]
8-(Dicyclopropylmethyl)-1-(11C)methyl-3-propyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(Dicyclopropylmethyl)-1-(11C)methyl-3-propyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(Dicyclopropylméthyl)-1-(11C)méthyl-3-propyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
[11C]MPDX
[1-methyl-11C]8-Dicyclopropylmethyl-1-methyl-3-propylxanthine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 81.0±0.3 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: 32.1±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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