ChemSpider 2D Image | N-(4-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}butyl)-1-pyrrolidinecarboxamide | C20H29F3N4O

N-(4-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}butyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID29992595

More details:

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

1-Pyrrolidinecarboxamide, N-[4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butyl]- [ACD/Index Name]
N-(4-{4-[3-(Trifluormethyl)phenyl]-1-piperazinyl}butyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(4-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}butyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(4-{4-[3-(Trifluorométhyl)phényl]-1-pipérazinyl}butyl)-1-pyrrolidinecarboxamide [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: 561.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 21.50
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 115.11
ACD/KOC (pH 7.4): 843.43
Polar Surface Area: 39 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


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