ChemSpider 2D Image | 2,5-Difluoro-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}benzamide | C20H17F5N2O2

2,5-Difluoro-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}benzamide

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID30509450

More details:

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

2,5-Difluor-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluormethyl)phenyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2,5-Difluoro-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}benzamide [ACD/IUPAC Name]
2,5-Difluoro-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluorométhyl)phényl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-difluoro-N-[2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]- [ACD/Index 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: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 240.85
ACD/KOC (pH 5.5): 1763.86
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.85
ACD/KOC (pH 7.4): 1763.81
Polar Surface Area: 49 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 302.0±3.0 cm3

Click to predict properties on the Chemicalize site


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