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Search term: UNQYCDLUSWEEGH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzamide | C13H9F11N2O3S

4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzamide

  • Molecular FormulaC13H9F11N2O3S
  • Average mass482.270 Da
  • Monoisotopic mass482.015808 Da
  • ChemSpider ID26328831

More details:

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

4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorhexyl)benzamid [German] [ACD/IUPAC Name]
4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzamide [ACD/IUPAC Name]
4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undécafluorohexyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(aminosulfonyl)-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)- [ACD/Index Name]
RZ7

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.423
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.97
ACD/KOC (pH 5.5): 1984.48
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.50
ACD/KOC (pH 7.4): 1974.26
Polar Surface Area: 98 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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