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

N-(3-Cyclopentylpropyl)-6-oxo-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID22197360

More details:

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

3-Piperidinecarboxamide, N-(3-cyclopentylpropyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-(3-Cyclopentylpropyl)-6-oxo-1-[3-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Cyclopentylpropyl)-6-oxo-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Cyclopentylpropyl)-6-oxo-1-[3-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-CYCLOPENTYLPROPYL)-6-OXO-1-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1403.30
ACD/KOC (pH 5.5): 6227.71
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1403.30
ACD/KOC (pH 7.4): 6227.72
Polar Surface Area: 49 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement