ChemSpider 2D Image | 2-[4-(3-Phenylbutanoyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide | C23H26F3N3O2

2-[4-(3-Phenylbutanoyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC23H26F3N3O2
  • Average mass433.467 Da
  • Monoisotopic mass433.197723 Da
  • ChemSpider ID22437922

More details:

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

1-Piperazineacetamide, 4-(1-oxo-3-phenylbutyl)-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[4-(3-Phenylbutanoyl)-1-piperazinyl]-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(3-Phenylbutanoyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[4-(3-Phénylbutanoyl)-1-pipérazinyl]-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[4-(3-PHENYLBUTANOYL)PIPERAZIN-1-YL]-N-[2-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 310.28
ACD/KOC (pH 5.5): 2107.35
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.94
ACD/KOC (pH 7.4): 2132.22
Polar Surface Area: 53 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


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