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Search term: LKPIFWBRFVJTMY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-(propylsulfanyl)benzenesulfonamide | C9H9F4NO2S2

2,3,5,6-Tetrafluoro-4-(propylsulfanyl)benzenesulfonamide

  • Molecular FormulaC9H9F4NO2S2
  • Average mass303.297 Da
  • Monoisotopic mass303.001068 Da
  • ChemSpider ID29417476

More details:

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

2,3,5,6-Tetrafluor-4-(propylsulfanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(propylsulfanyl)benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-(propylsulfanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-(propylthio)- [ACD/Index Name]
3TV

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

Density: 1.6±0.1 g/cm3
Boiling Point: 342.5±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: 1.543
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.39
ACD/KOC (pH 5.5): 723.73
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.05
ACD/KOC (pH 7.4): 699.26
Polar Surface Area: 94 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site


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