ChemSpider 2D Image | 1-(2-Methoxyethyl)-6-oxo-N-[4-(trifluoromethoxy)benzyl]-3-piperidinecarboxamide | C17H21F3N2O4

1-(2-Methoxyethyl)-6-oxo-N-[4-(trifluoromethoxy)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC17H21F3N2O4
  • Average mass374.355 Da
  • Monoisotopic mass374.145355 Da
  • ChemSpider ID23047860

More details:

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

1-(2-Methoxyethyl)-6-oxo-N-[4-(trifluormethoxy)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-6-oxo-N-[4-(trifluoromethoxy)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-6-oxo-N-[4-(trifluorométhoxy)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2-methoxyethyl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
1-(2-METHOXYETHYL)-6-OXO-N-{[4-(TRIFLUOROMETHOXY)PHENYL]METHYL}PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.500
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.75
ACD/KOC (pH 5.5): 261.72
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.75
ACD/KOC (pH 7.4): 261.72
Polar Surface Area: 68 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 295.6±3.0 cm3

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