ChemSpider 2D Image | 6-Oxo-N-(2-phenylethyl)-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide | C22H23F3N2O2

6-Oxo-N-(2-phenylethyl)-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC22H23F3N2O2
  • Average mass404.425 Da
  • Monoisotopic mass404.171173 Da
  • ChemSpider ID22226586

More details:

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

3-Piperidinecarboxamide, 6-oxo-N-(2-phenylethyl)-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
6-Oxo-N-(2-phenylethyl)-1-[3-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
6-Oxo-N-(2-phenylethyl)-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
6-Oxo-N-(2-phényléthyl)-1-[3-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
6-OXO-N-(2-PHENYLETHYL)-1-{[3-(TRIFLUOROMETHYL)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: 602.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.9±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.73
ACD/KOC (pH 5.5): 2607.02
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.73
ACD/KOC (pH 7.4): 2607.03
Polar Surface Area: 49 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


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