ChemSpider 2D Image | N-(3-Methyl-1-oxo-1-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}-2-butanyl)acetamide | C19H26F3N3O3

N-(3-Methyl-1-oxo-1-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}-2-butanyl)acetamide

  • Molecular FormulaC19H26F3N3O3
  • Average mass401.423 Da
  • Monoisotopic mass401.192627 Da
  • ChemSpider ID22363717

More details:

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

Acetamide, N-[2-methyl-1-[[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]carbonyl]propyl]- [ACD/Index Name]
N-(3-Methyl-1-oxo-1-{4-[4-(trifluormethoxy)benzyl]-1-piperazinyl}-2-butanyl)acetamid [German] [ACD/IUPAC Name]
N-(3-Methyl-1-oxo-1-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}-2-butanyl)acetamide [ACD/IUPAC Name]
N-(3-Méthyl-1-oxo-1-{4-[4-(trifluorométhoxy)benzyl]-1-pipérazinyl}-2-butanyl)acétamide [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: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 31.77
ACD/KOC (pH 5.5): 373.54
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.27
ACD/KOC (pH 7.4): 532.31
Polar Surface Area: 62 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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