ChemSpider 2D Image | (5S)-5-Methyl-5-(~14~C_6_)phenyl-2,4-imidazolidinedione | C414C6H10N2O2

(5S)-5-Methyl-5-(14C6)phenyl-2,4-imidazolidinedione

  • Molecular FormulaC414C6H10N2O2
  • Average mass202.154 Da
  • Monoisotopic mass202.093674 Da
  • ChemSpider ID71048371

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S)-5-Methyl-5-(14C6)phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5S)-5-Methyl-5-(14C6)phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5S)-5-Méthyl-5-(14C6)phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-methyl-5-(phenyl-14C6)-, (5S)- [ACD/Index Name]
compound 0003991

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: 1.550
Molar Refractivity: 49.8±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: 19.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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