ChemSpider 2D Image | N-Propyl-1-({1-[3-(trifluoromethyl)phenyl]cyclopentyl}carbonyl)-3-piperidinecarboxamide | C22H29F3N2O2

N-Propyl-1-({1-[3-(trifluoromethyl)phenyl]cyclopentyl}carbonyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID30491545

More details:

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

3-Piperidinecarboxamide, N-propyl-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]carbonyl]- [ACD/Index Name]
N-Propyl-1-({1-[3-(trifluormethyl)phenyl]cyclopentyl}carbonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Propyl-1-({1-[3-(trifluoromethyl)phenyl]cyclopentyl}carbonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Propyl-1-({1-[3-(trifluorométhyl)phényl]cyclopentyl}carbonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-PROPYL-1-{1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPENTANECARBONYL}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: 552.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.94
ACD/KOC (pH 5.5): 3341.12
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.94
ACD/KOC (pH 7.4): 3341.12
Polar Surface Area: 49 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

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