ChemSpider 2D Image | N-{1-Oxo-3-phenyl-1-[3-(trifluoromethyl)-1-piperidinyl]-2-propanyl}benzamide | C22H23F3N2O2

N-{1-Oxo-3-phenyl-1-[3-(trifluoromethyl)-1-piperidinyl]-2-propanyl}benzamide

  • Molecular FormulaC22H23F3N2O2
  • Average mass404.425 Da
  • Monoisotopic mass404.171173 Da
  • ChemSpider ID21975416

More details:

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

Benzamide, N-[2-oxo-1-(phenylmethyl)-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl]- [ACD/Index Name]
N-{1-Oxo-3-phenyl-1-[3-(trifluormethyl)-1-piperidinyl]-2-propanyl}benzamid [German] [ACD/IUPAC Name]
N-{1-Oxo-3-phenyl-1-[3-(trifluoromethyl)-1-piperidinyl]-2-propanyl}benzamide [ACD/IUPAC Name]
N-{1-Oxo-3-phényl-1-[3-(trifluorométhyl)-1-pipéridinyl]-2-propanyl}benzamide [French] [ACD/IUPAC Name]
N-{1-OXO-3-PHENYL-1-[3-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]PROPAN-2-YL}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.62
ACD/KOC (pH 5.5): 2164.69
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.62
ACD/KOC (pH 7.4): 2164.69
Polar Surface Area: 49 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 324.2±3.0 cm3

Click to predict properties on the Chemicalize site


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