ChemSpider 2D Image | N-Propyl-N-(2-{[2,4,6-trichloro(3-~14~C)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide | C1414CH16Cl3N3O2

N-Propyl-N-(2-{[2,4,6-trichloro(3-14C)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide

  • Molecular FormulaC1414CH16Cl3N3O2
  • Average mass378.658 Da
  • Monoisotopic mass377.034058 Da
  • ChemSpider ID71047776

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-1-carboxamide, N-propyl-N-[2-[(2,4,6-trichlorophenyl-3-14C)oxy]ethyl]- [ACD/Index Name]
N-Propyl-N-(2-{[2,4,6-trichlor(3-14C)phenyl]oxy}ethyl)-1H-imidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-Propyl-N-(2-{[2,4,6-trichloro(3-14C)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
N-Propyl-N-(2-{[2,4,6-trichloro(3-14C)phényl]oxy}éthyl)-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
compound 0003340
Spike compound 0000302

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 93.4±0.5 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: 37.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 274.2±7.0 cm3

Click to predict properties on the Chemicalize site


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