ChemSpider 2D Image | 4-(2,5-Dioxo-1-imidazolidinyl)-N-[3-(4-fluorophenoxy)propyl]butanamide | C16H20FN3O4

4-(2,5-Dioxo-1-imidazolidinyl)-N-[3-(4-fluorophenoxy)propyl]butanamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID30493258

More details:

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

1-Imidazolidinebutanamide, N-[3-(4-fluorophenoxy)propyl]-2,5-dioxo- [ACD/Index Name]
4-(2,5-Dioxo-1-imidazolidinyl)-N-[3-(4-fluorophenoxy)propyl]butanamide [ACD/IUPAC Name]
4-(2,5-Dioxo-1-imidazolidinyl)-N-[3-(4-fluorophénoxy)propyl]butanamide [French] [ACD/IUPAC Name]
4-(2,5-Dioxo-1-imidazolidinyl)-N-[3-(4-fluorphenoxy)propyl]butanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.74
ACD/KOC (pH 5.5): 71.68
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.59
ACD/KOC (pH 7.4): 67.65
Polar Surface Area: 88 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

Click to predict properties on the Chemicalize site


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