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Search term: AJHOIKIILYAOBA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[3-(Dimethylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide | C11H13F13N2O3S

N-[3-(Dimethylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide

  • Molecular FormulaC11H13F13N2O3S
  • Average mass500.277 Da
  • Monoisotopic mass500.043915 Da
  • ChemSpider ID58820681

More details:






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

1-Hexanesulfonamide, N-[3-(dimethylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro- [ACD/Index Name]
N-[3-(Dimethylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluor-1-hexansulfonamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide [ACD/IUPAC Name]
N-[3-(Diméthylnitroryl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridécafluoro-1-hexanesulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 52.02
ACD/KOC (pH 5.5): 566.73
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 19.69
ACD/KOC (pH 7.4): 214.54
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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