ChemSpider 2D Image | 5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-5-phenyl-2,4-imidazolidinedione | C15H10N2O4

5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-5-phenyl-2,4-imidazolidinedione

  • Molecular FormulaC15H10N2O4
  • Average mass282.251 Da
  • Monoisotopic mass282.064056 Da
  • ChemSpider ID35031806

More details:

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

2,4-Imidazolidinedione, 5-(3,4-dioxo-1,5-cyclohexadien-1-yl)-5-phenyl- [ACD/Index Name]
5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-5-phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-5-phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(3,4-Dioxo-1,5-cyclohexadién-1-yl)-5-phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
5-(3,4-dioxocyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione
Phenytoin quinone

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.78
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 40.76
Polar Surface Area: 92 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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