ChemSpider 2D Image | N-{[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N,2,3-trimethyl-5-nitrobenzenesulfonamide | C18H18F2N4O4S

N-{[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N,2,3-trimethyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID21966960

More details:

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

Benzenesulfonamide, N-[[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl]-N,2,3-trimethyl-5-nitro- [ACD/Index Name]
N-{[1-(Difluormethyl)-1H-benzimidazol-2-yl]methyl}-N,2,3-trimethyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-{[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N,2,3-trimethyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-{[1-(Difluorométhyl)-1H-benzimidazol-2-yl]méthyl}-N,2,3-triméthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1160.82
ACD/KOC (pH 5.5): 5435.78
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1161.71
ACD/KOC (pH 7.4): 5439.94
Polar Surface Area: 109 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 291.8±7.0 cm3

Click to predict properties on the Chemicalize site


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