ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-2-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}acetamide | C19H26F3N3O3

N-(Tetrahydro-2-furanylmethyl)-2-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}acetamide

  • Molecular FormulaC19H26F3N3O3
  • Average mass401.423 Da
  • Monoisotopic mass401.192627 Da
  • ChemSpider ID30522224

More details:

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

1-Piperazineacetamide, N-[(tetrahydro-2-furanyl)methyl]-4-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)-2-{4-[4-(trifluormethoxy)benzyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-2-{4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-2-{4-[4-(trifluorométhoxy)benzyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-(OXOLAN-2-YLMETHYL)-2-(4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHYL}PIPERAZIN-1-YL)ACETAMIDE
N-[(OXOLAN-2-YL)METHYL]-2-(4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHYL}PIPERAZIN-1-YL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 46.50
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.76
ACD/KOC (pH 7.4): 246.53
Polar Surface Area: 54 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


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