ChemSpider 2D Image | N-(3-Methyl-2,4-dioxo-1-imidazolidinyl)-3-[4-(trifluoromethoxy)phenyl]propanamide | C14H14F3N3O4

N-(3-Methyl-2,4-dioxo-1-imidazolidinyl)-3-[4-(trifluoromethoxy)phenyl]propanamide

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID30407358

More details:

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

Benzenepropanamide, N-(3-methyl-2,4-dioxo-1-imidazolidinyl)-4-(trifluoromethoxy)- [ACD/Index Name]
N-(3-Methyl-2,4-dioxo-1-imidazolidinyl)-3-[4-(trifluormethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2,4-dioxo-1-imidazolidinyl)-3-[4-(trifluoromethoxy)phenyl]propanamide [ACD/IUPAC Name]
N-(3-Méthyl-2,4-dioxo-1-imidazolidinyl)-3-[4-(trifluorométhoxy)phényl]propanamide [French] [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: 1.555
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.11
ACD/KOC (pH 5.5): 127.10
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.08
ACD/KOC (pH 7.4): 126.54
Polar Surface Area: 79 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 235.5±5.0 cm3

Click to predict properties on the Chemicalize site


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