ChemSpider 2D Image | N-[1-(4-Fluorophenyl)cyclopentyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide | C25H26F4N2O2

N-[1-(4-Fluorophenyl)cyclopentyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID34409696

More details:

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

4-Piperidinecarboxamide, N-[1-(4-fluorophenyl)cyclopentyl]-1-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)cyclopentyl]-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)cyclopentyl]-1-[4-(trifluorométhyl)benzoyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)cyclopentyl]-1-[4-(trifluormethyl)benzoyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2815.69
ACD/KOC (pH 5.5): 10251.99
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2815.69
ACD/KOC (pH 7.4): 10251.99
Polar Surface Area: 49 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 352.4±5.0 cm3

Click to predict properties on the Chemicalize site


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