ChemSpider 2D Image | 1-[2-Oxo-2-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)ethyl]-2,5-pyrrolidinedione | C17H18F3N3O4

1-[2-Oxo-2-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)ethyl]-2,5-pyrrolidinedione

  • Molecular FormulaC17H18F3N3O4
  • Average mass385.338 Da
  • Monoisotopic mass385.124939 Da
  • ChemSpider ID30751877

More details:

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

1-[2-Oxo-2-(4-{[5-(trifluormethyl)-2-pyridinyl]oxy}-1-piperidinyl)ethyl]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[2-Oxo-2-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)ethyl]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[2-Oxo-2-(4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}-1-pipéridinyl)éthyl]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[2-oxo-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-1-piperidinyl]ethyl]- [ACD/Index Name]
1-(2-oxo-2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)piperidin-1-yl)ethyl)pyrrolidine-2,5-dione
1-[2-oxo-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}piperidin-1-yl)ethyl]pyrrolidine-2,5-dione
1421445-24-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 575.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 302.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.84
ACD/KOC (pH 5.5): 107.67
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 107.68
Polar Surface Area: 80 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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