ChemSpider 2D Image | [3H]-Dofetilide | C19H19T8N3O5S2

[3H]-Dofetilide

  • Molecular FormulaC19H19T8N3O5S2
  • Average mass457.630 Da
  • Monoisotopic mass457.205017 Da
  • ChemSpider ID32324576

  • Non-standard isotope - Non-standard isotope

More details:

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

[3H]-Dofetilide
Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenyl-2,3,5,6-t4]ethyl]amino]ethoxy]phenyl-2,3,5,6-t4]- [ACD/Index Name]
N-[4-{2-[Methyl(2-{4-[(methylsulfonyl)amino](3H4)phenyl}ethyl)amino]ethoxy}(3H4)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[4-{2-[Méthyl(2-{4-[(méthylsulfonyl)amino](3H4)phényl}éthyl)amino]éthoxy}(3H4)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-{2-[Methyl(2-{4-[(methylsulfonyl)amino](3H4)phenyl}ethyl)amino]ethoxy}(3H4)phenyl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 614.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 27.28
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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