ChemSpider 2D Image | 2-[1-(2,2-Dimethylpropyl)-3-oxo-2-piperazinyl]-N-[3-(trifluoromethoxy)benzyl]acetamide | C19H26F3N3O3

2-[1-(2,2-Dimethylpropyl)-3-oxo-2-piperazinyl]-N-[3-(trifluoromethoxy)benzyl]acetamide

  • Molecular FormulaC19H26F3N3O3
  • Average mass401.423 Da
  • Monoisotopic mass401.192627 Da
  • ChemSpider ID22244207

More details:

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

2-[1-(2,2-Dimethylpropyl)-3-oxo-2-piperazinyl]-N-[3-(trifluormethoxy)benzyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(2,2-Dimethylpropyl)-3-oxo-2-piperazinyl]-N-[3-(trifluoromethoxy)benzyl]acetamide [ACD/IUPAC Name]
2-[1-(2,2-Diméthylpropyl)-3-oxo-2-pipérazinyl]-N-[3-(trifluorométhoxy)benzyl]acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-(2,2-dimethylpropyl)-3-oxo-N-[[3-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.490
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 55.37
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.31
ACD/KOC (pH 7.4): 390.93
Polar Surface Area: 71 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 338.3±3.0 cm3

Click to predict properties on the Chemicalize site


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