ChemSpider 2D Image | N-(2-Furylmethyl)-4-(isopropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide | C17H19F3N2O4S

N-(2-Furylmethyl)-4-(isopropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID33103215

More details:

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

Benzamide, N-(2-furanylmethyl)-4-[[(1-methylethyl)amino]sulfonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(2-Furylmethyl)-4-(isopropylsulfamoyl)-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-4-(isopropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-4-(isopropylsulfamoyl)-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±32.9 °C
Index of Refraction: 1.523
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.74
ACD/KOC (pH 5.5): 813.84
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.73
ACD/KOC (pH 7.4): 813.73
Polar Surface Area: 88 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

Click to predict properties on the Chemicalize site


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