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Search term: OHXLGCSDOPKBOU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(Benzylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide | C13H9F4NO2S2

4-(Benzylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide

  • Molecular FormulaC13H9F4NO2S2
  • Average mass351.340 Da
  • Monoisotopic mass351.001068 Da
  • ChemSpider ID29419172

More details:

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

4-(Benzylsulfanyl)-2,3,5,6-tetrafluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(Benzylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide [ACD/IUPAC Name]
4-(Benzylsulfanyl)-2,3,5,6-tétrafluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)thio]- [ACD/Index 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: 421.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.92
ACD/KOC (pH 5.5): 1758.72
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 231.61
ACD/KOC (pH 7.4): 1697.82
Polar Surface Area: 94 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 222.2±5.0 cm3

Click to predict properties on the Chemicalize site


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