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ChemSpider 2D Image | N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide | C17H19F3N2O4S

N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID31280473

More details:






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

Benzenesulfonamide, N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)éthyl]-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 449.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.6±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.26
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 18.50
ACD/KOC (pH 7.4): 137.14
Polar Surface Area: 80 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site






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