ChemSpider 2D Image | 1-(Cyclohexylmethyl)-N-methyl-6-oxo-N-[2-(trifluoromethyl)benzyl]-3-piperidinecarboxamide | C22H29F3N2O2

1-(Cyclohexylmethyl)-N-methyl-6-oxo-N-[2-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID22140594

More details:

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

1-(Cyclohexylmethyl)-N-methyl-6-oxo-N-[2-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-N-methyl-6-oxo-N-[2-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-N-méthyl-6-oxo-N-[2-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(cyclohexylmethyl)-N-methyl-6-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 923.16
ACD/KOC (pH 5.5): 4614.71
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 923.16
ACD/KOC (pH 7.4): 4614.71
Polar Surface Area: 41 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


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