ChemSpider 2D Image | 3,4-Dimethoxy-N-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl}benzamide | C17H21F3N2O4

3,4-Dimethoxy-N-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl}benzamide

  • Molecular FormulaC17H21F3N2O4
  • Average mass374.355 Da
  • Monoisotopic mass374.145355 Da
  • ChemSpider ID22436894

More details:

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

3,4-Dimethoxy-N-{2-oxo-2-[3-(trifluormethyl)-1-piperidinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
3,4-Dimethoxy-N-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl}benzamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-{2-oxo-2-[3-(trifluorométhyl)-1-pipéridinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dimethoxy-N-[2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.1±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.24
ACD/KOC (pH 5.5): 143.59
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 143.59
Polar Surface Area: 68 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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