ChemSpider 2D Image | 2-(4-Benzylidene-2,5-dioxo-1-imidazolidinyl)-N-[2-(trifluoromethyl)phenyl]acetamide | C19H14F3N3O3

2-(4-Benzylidene-2,5-dioxo-1-imidazolidinyl)-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC19H14F3N3O3
  • Average mass389.328 Da
  • Monoisotopic mass389.098724 Da
  • ChemSpider ID35315948

More details:

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

1-Imidazolidineacetamide, 2,5-dioxo-4-(phenylmethylene)-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(4-Benzyliden-2,5-dioxo-1-imidazolidinyl)-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Benzylidene-2,5-dioxo-1-imidazolidinyl)-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(4-Benzylidène-2,5-dioxo-1-imidazolidinyl)-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.60
ACD/KOC (pH 5.5): 769.56
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.49
ACD/KOC (pH 7.4): 758.25
Polar Surface Area: 79 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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