ChemSpider 2D Image | (5R)-1-Benzyl-3-(4-chlorophenyl)-5-methyl-2,4-imidazolidinedione | C17H15ClN2O2

(5R)-1-Benzyl-3-(4-chlorophenyl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC17H15ClN2O2
  • Average mass314.766 Da
  • Monoisotopic mass314.082214 Da
  • ChemSpider ID70368546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-1-Benzyl-3-(4-chlorophenyl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5R)-1-Benzyl-3-(4-chlorophényl)-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5R)-1-Benzyl-3-(4-chlorphenyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)-, (5R)- [ACD/Index 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: 452.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.47
ACD/KOC (pH 5.5): 1612.45
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.47
ACD/KOC (pH 7.4): 1612.45
Polar Surface Area: 41 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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