ChemSpider 2D Image | 5-Phenyl-2,4-(4-~11~C)imidazolidinedione | C811CH8N2O2

5-Phenyl-2,4-(4-11C)imidazolidinedione

  • Molecular FormulaC811CH8N2O2
  • Average mass175.173 Da
  • Monoisotopic mass175.070007 Da
  • ChemSpider ID34256896

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Imidazolidinedione-4-11C, 5-phenyl- [ACD/Index Name]
5-Phenyl-2,4-(4-11C)imidazolidindion [German] [ACD/IUPAC Name]
5-Phenyl-2,4-(4-11C)imidazolidinedione [ACD/IUPAC Name]
5-Phényl-2,4-(4-11C)imidazolidinedione [French] [ACD/IUPAC Name]

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: 1.570
Molar Refractivity: 45.2±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: 17.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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