ChemSpider 2D Image | Ethyl [4-(dichloromethyl)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate | C13H13Cl2N3O3

Ethyl [4-(dichloromethyl)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate

  • Molecular FormulaC13H13Cl2N3O3
  • Average mass330.167 Da
  • Monoisotopic mass329.033386 Da
  • ChemSpider ID24758482

More details:

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

[4-(Dichlorométhyl)-5-oxo-2-phényl-4,5-dihydro-1H-imidazol-4-yl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-(dichloromethyl)-4,5-dihydro-5-oxo-2-phenyl-1H-imidazol-4-yl]-, ethyl ester [ACD/Index Name]
Ethyl [4-(dichloromethyl)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate [ACD/IUPAC Name]
Ethyl-[4-(dichlormethyl)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamat [German] [ACD/IUPAC Name]
1225173-89-6 [RN]
ethyl (5-(dichloromethyl)-4-oxo-2-phenyl-4,5-dihydro-1H-imidazol-5-yl)carbamate
ethyl N-[4-(dichloromethyl)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate
N-[4-(dichloromethyl)-5-oxo-2-phenyl(2-imidazolin-4-yl)]ethoxycarboxamide

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: 1.627
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.79
ACD/KOC (pH 5.5): 346.31
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.54
ACD/KOC (pH 7.4): 314.90
Polar Surface Area: 80 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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