ChemSpider 2D Image | 1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonamide | C8H2F17NO2S

1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonamide

  • Molecular FormulaC8H2F17NO2S
  • Average mass499.145 Da
  • Monoisotopic mass498.953491 Da
  • ChemSpider ID57490725

More details:

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

1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluor-6-(trifluormethyl)-1-heptansulfonamid [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonamide [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tétradécafluoro-6-(trifluorométhyl)-1-heptanesulfonamide [French] [ACD/IUPAC Name]
1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)- [ACD/Index Name]
1,1,2,2,3,3,4,4,5,5,6,7,7,7-TETRADECAFLUORO-6-(TRIFLUOROMETHYL)HEPTANE-1-SULFONAMIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 218.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.9±30.1 °C
Index of Refraction: 1.310
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11857.65
ACD/KOC (pH 5.5): 28450.89
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 3661.88
ACD/KOC (pH 7.4): 8786.21
Polar Surface Area: 69 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 19.5±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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