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Search term: OIDIBMYPDRHIGK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-(phenylsulfanyl)benzenesulfonamide | C12H7F4NO2S2

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

  • Molecular FormulaC12H7F4NO2S2
  • Average mass337.313 Da
  • Monoisotopic mass336.985443 Da
  • ChemSpider ID29420383

More details:

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

2,3,5,6-Tetrafluor-4-(phenylsulfanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(phenylsulfanyl)benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-(phénylsulfanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-(phenylthio)- [ACD/Index Name]
1428673-26-0 [RN]
2,3,5,6-tetrafluoro-4-(phenylsulfanyl)benzene-1-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 399.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±30.7 °C
Index of Refraction: 1.620
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.55
ACD/KOC (pH 5.5): 2335.37
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 343.57
ACD/KOC (pH 7.4): 2250.32
Polar Surface Area: 94 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 205.9±5.0 cm3

Click to predict properties on the Chemicalize site


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