ChemSpider 2D Image | N-[(3,5-Dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide | C20H20F3N3O5S

N-[(3,5-Dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID21773747

More details:

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

Benzenesulfonamide, N-[(3,5-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-[(3,5-Dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(3,5-Dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-[(3,5-Diméthoxyphényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-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: 610.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 162.77
ACD/KOC (pH 5.5): 1103.39
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 270.49
ACD/KOC (pH 7.4): 1833.60
Polar Surface Area: 100 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 340.2±7.0 cm3

Click to predict properties on the Chemicalize site


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