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

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

  • Molecular FormulaC18H16Cl3N3O4
  • Average mass444.696 Da
  • Monoisotopic mass443.020630 Da
  • ChemSpider ID31786453

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-(2,4,5-trichlorophenyl)- [ACD/Index Name]
2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,5-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-[4-(2,5-Diméthyl-3-furyl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,5-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2,5-Dimethyl-3-furyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,4,5-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: 3.88
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 407.13
ACD/KOC (pH 5.5): 2554.31
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 164.62
ACD/KOC (pH 7.4): 1032.85
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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