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Search term: JHKKILUDFASCKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-[1,2-Diselanediylbis(3-methyl-1,2-pentanediyl)]bis(4-methylbenzenesulfonamide) | C26H40N2O4S2Se2

N,N'-[1,2-Diselanediylbis(3-methyl-1,2-pentanediyl)]bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC26H40N2O4S2Se2
  • Average mass666.657 Da
  • Monoisotopic mass668.075989 Da
  • ChemSpider ID21159312

More details:

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

Benzenesulfonamide, N,N'-[diselenobis[1-(1-methylpropyl)-2,1-ethanediyl]]bis[4-methyl- [ACD/Index Name]
N,N'-[1,2-Diselandiylbis(3-methyl-1,2-pentandiyl)]bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[1,2-Diselanediylbis(3-methyl-1,2-pentanediyl)]bis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[1,2-Disélanediylbis(3-méthyl-1,2-pentanediyl)]bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 711.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25343.26
ACD/KOC (pH 5.5): 49416.17
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25328.32
ACD/KOC (pH 7.4): 49387.05
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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