ChemSpider 2D Image | N-Cyclopentyl-N-isopropyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide | C22H29F3N2O2

N-Cyclopentyl-N-isopropyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID33884373

More details:

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

4-Piperidinecarboxamide, N-cyclopentyl-N-(1-methylethyl)-1-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-Cyclopentyl-N-isopropyl-1-[4-(trifluormethyl)benzoyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-isopropyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-N-isopropyl-1-[4-(trifluorométhyl)benzoyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC 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: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.04
ACD/KOC (pH 5.5): 3026.38
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 512.04
ACD/KOC (pH 7.4): 3026.38
Polar Surface Area: 41 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 337.4±5.0 cm3

Click to predict properties on the Chemicalize site


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