ChemSpider 2D Image | 2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,6-trichlorophenyl)acetamide | C18H16Cl3N3O4

2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,6-trichlorophenyl)acetamide

  • Molecular FormulaC18H16Cl3N3O4
  • Average mass444.696 Da
  • Monoisotopic mass443.020630 Da
  • ChemSpider ID31786449

More details:

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

1-Imidazolidineacetamide, 4-(2,5-dimethyl-3-furanyl)-4-methyl-2,5-dioxo-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,6-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-[4-(2,5-Diméthyl-3-furyl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,6-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,6-trichlorphenyl)acetamid [German] [ACD/IUPAC Name]

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: 1.616
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 538.28
ACD/KOC (pH 5.5): 3122.06
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 238.59
ACD/KOC (pH 7.4): 1383.81
Polar Surface Area: 92 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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