ChemSpider 2D Image | N-Propyl-N-(2-{[2,4,6-trichloro(~3~H_2_)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide | C15H14T2Cl3N3O2

N-Propyl-N-(2-{[2,4,6-trichloro(3H2)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide

  • Molecular FormulaC15H14T2Cl3N3O2
  • Average mass380.682 Da
  • Monoisotopic mass379.047272 Da
  • ChemSpider ID71047652

  • 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-3,5-t2)oxy]ethyl]- [ACD/Index Name]
N-Propyl-N-(2-{[2,4,6-trichlor(3H2)phenyl]oxy}ethyl)-1H-imidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-Propyl-N-(2-{[2,4,6-trichloro(3H2)phenyl]oxy}ethyl)-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
N-Propyl-N-(2-{[2,4,6-trichloro(3H2)phényl]oxy}éthyl)-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000160

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

Density:
Boiling Point: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 610.24
ACD/KOC (pH 5.5): 3242.82
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 742.40
ACD/KOC (pH 7.4): 3945.13
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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