ChemSpider 2D Image | N,N'-[1,8-Octanediylbis(sulfamoyl-4,1-phenylene)]diacetamide | C24H34N4O6S2

N,N'-[1,8-Octanediylbis(sulfamoyl-4,1-phenylene)]diacetamide

  • Molecular FormulaC24H34N4O6S2
  • Average mass538.680 Da
  • Monoisotopic mass538.191956 Da
  • ChemSpider ID3360291

More details:

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

Acetamide, N,N'-[1,8-octanediylbis(iminosulfonyl-4,1-phenylene)]bis- [ACD/Index Name]
N,N'-[1,8-Octandiylbis(sulfamoyl-4,1-phenylen)]diacetamid [German] [ACD/IUPAC Name]
N,N'-[1,8-Octanediylbis(sulfamoyl-4,1-phenylene)]diacetamide [ACD/IUPAC Name]
N,N'-[1,8-Octanediylbis(sulfamoyl-4,1-phénylène)]diacétamide [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: 1.584
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.72
ACD/KOC (pH 5.5): 1194.51
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.71
ACD/KOC (pH 7.4): 1194.41
Polar Surface Area: 167 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 416.7±3.0 cm3

Click to predict properties on the Chemicalize site


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