ChemSpider 2D Image | N-{3-[Ethyl(hydroxy)amino]propyl}-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide | C11H13F13N2O3S

N-{3-[Ethyl(hydroxy)amino]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 ID95722011

More details:

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

1-Hexanesulfonamide, N-[3-(ethylhydroxyamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro- [ACD/Index Name]
N-{3-[Ethyl(hydroxy)amino]propyl}-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluor-1-hexansulfonamid [German] [ACD/IUPAC Name]
N-{3-[Ethyl(hydroxy)amino]propyl}-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide [ACD/IUPAC Name]
N-{3-[Éthyl(hydroxy)amino]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, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 341.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 160.4±30.7 °C
Index of Refraction: 1.376
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 442.18
ACD/KOC (pH 5.5): 2534.41
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 404.06
ACD/KOC (pH 7.4): 2315.92
Polar Surface Area: 78 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

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