ChemSpider 2D Image | 5-(Methylsulfamoyl)-N-{1-[3-(trifluoromethyl)phenyl]butyl}-2-furamide | C17H19F3N2O4S

5-(Methylsulfamoyl)-N-{1-[3-(trifluoromethyl)phenyl]butyl}-2-furamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID31804260

More details:

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

2-Furancarboxamide, 5-[(methylamino)sulfonyl]-N-[1-[3-(trifluoromethyl)phenyl]butyl]- [ACD/Index Name]
5-(Methylsulfamoyl)-N-{1-[3-(trifluormethyl)phenyl]butyl}-2-furamid [German] [ACD/IUPAC Name]
5-(Methylsulfamoyl)-N-{1-[3-(trifluoromethyl)phenyl]butyl}-2-furamide [ACD/IUPAC Name]
5-(Méthylsulfamoyl)-N-{1-[3-(trifluorométhyl)phényl]butyl}-2-furamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.59
ACD/KOC (pH 5.5): 834.06
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.56
ACD/KOC (pH 7.4): 833.68
Polar Surface Area: 97 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


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