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ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-[(2-phenylethyl)sulfanyl]benzenesulfonamide | C14H11F4NO2S2

2,3,5,6-Tetrafluoro-4-[(2-phenylethyl)sulfanyl]benzenesulfonamide

  • Molecular FormulaC14H11F4NO2S2
  • Average mass365.366 Da
  • Monoisotopic mass365.016724 Da
  • ChemSpider ID29419190

More details:

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

2,3,5,6-Tetrafluor-4-[(2-phenylethyl)sulfanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-[(2-phenylethyl)sulfanyl]benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-[(2-phényléthyl)sulfanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[(2-phenylethyl)thio]- [ACD/Index 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: 440.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 775.93
ACD/KOC (pH 5.5): 4074.54
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 748.51
ACD/KOC (pH 7.4): 3930.52
Polar Surface Area: 94 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 238.4±5.0 cm3

Click to predict properties on the Chemicalize site


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