ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide | C13H17F13N2O2S

N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide

  • Molecular FormulaC13H17F13N2O2S
  • Average mass512.331 Da
  • Monoisotopic mass512.080322 Da
  • ChemSpider ID23350873

More details:

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

1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- [ACD/Index Name]
2683818 [Beilstein]
34455-22-6 [RN]
FXFFXFFXFFXFFXFFXFF2SWM3N1&1 [WLN]
N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluor-1-octansulfonamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonamide
N-[3-(Diméthylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluoro-1-octanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 342.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.9±30.7 °C
Index of Refraction: 1.374
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 9.05
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 56.03
ACD/KOC (pH 7.4): 228.86
Polar Surface Area: 58 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 351.3±3.0 cm3

Click to predict properties on the Chemicalize site


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