ChemSpider 2D Image | 5-Ethyl-5-phenyl-2,4-(2-~11~C)imidazolidinedione | C1011CH12N2O2

5-Ethyl-5-phenyl-2,4-(2-11C)imidazolidinedione

  • Molecular FormulaC1011CH12N2O2
  • Average mass203.226 Da
  • Monoisotopic mass203.101318 Da
  • ChemSpider ID397448
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4-Imidazolidinedione-2-11C, 5-ethyl-5-phenyl- [ACD/Index Name]
5-Ethyl-5-phenyl-2,4-(2-11C)imidazolidindion [German] [ACD/IUPAC Name]
5-Ethyl-5-phenyl-2,4-(2-11C)imidazolidinedione [ACD/IUPAC Name]
5-Éthyl-5-phényl-2,4-(2-11C)imidazolidinedione [French] [ACD/IUPAC Name]

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

MOLI001821 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 54.5±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: 21.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

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