ChemSpider 2D Image | Ethyl [5-amino-4-(dichloromethyl)-2-phenyl-4H-imidazol-4-yl]carbamate | C13H14Cl2N4O2

Ethyl [5-amino-4-(dichloromethyl)-2-phenyl-4H-imidazol-4-yl]carbamate

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID24758448

More details:

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

[5-Amino-4-(dichlorométhyl)-2-phényl-4H-imidazol-4-yl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-amino-4-(dichloromethyl)-2-phenyl-4H-imidazol-4-yl]-, ethyl ester [ACD/Index Name]
Ethyl [5-amino-4-(dichloromethyl)-2-phenyl-4H-imidazol-4-yl]carbamate [ACD/IUPAC Name]
Ethyl-[5-amino-4-(dichlormethyl)-2-phenyl-4H-imidazol-4-yl]carbamat [German] [ACD/IUPAC Name]
ethyl (5-(dichloromethyl)-4-imino-2-phenyl-4,5-dihydro-1H-imidazol-5-yl)carbamate
ethyl [4-(dichloromethyl)-5-imino-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate
ethyl N-[4-(dichloromethyl)-5-imino-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]carbamate
N-[4-(dichloromethyl)-5-imino-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: 1.640
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 12.95
ACD/KOC (pH 5.5): 172.21
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.98
ACD/KOC (pH 7.4): 372.18
Polar Surface Area: 87 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 222.7±7.0 cm3

Click to predict properties on the Chemicalize site


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