ChemSpider 2D Image | 7-(2-Amino-2-oxoethyl)-8-(diethylamino)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium | C12H19N6O3

7-(2-Amino-2-oxoethyl)-8-(diethylamino)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium

  • Molecular FormulaC12H19N6O3
  • Average mass295.317 Da
  • Monoisotopic mass295.151306 Da
  • ChemSpider ID21214003

  • Charge - Charge

More details:

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

1H-Purinium, 7-(2-amino-2-oxoethyl)-8-(diethylamino)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo- [ACD/Index Name]
7-(2-Amino-2-oxoethyl)-8-(diethylamino)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium [ACD/IUPAC Name]
7-(2-Amino-2-oxoethyl)-8-(diethylamino)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium [German] [ACD/IUPAC Name]
7-(2-Amino-2-oxoéthyl)-8-(diéthylamino)-3-méthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-9-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.14
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.05
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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