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Search term: WZGGLNWNBUCLIP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide | C8H7F4NO5S2

2,3,5,6-Tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide

  • Molecular FormulaC8H7F4NO5S2
  • Average mass337.268 Da
  • Monoisotopic mass336.970184 Da
  • ChemSpider ID29414594

More details:

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

2,3,5,6-Tetrafluor-4-[(2-hydroxyethyl)sulfonyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-[(2-hydroxyéthyl)sulfonyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]- [ACD/Index Name]
1428673-21-5 [RN]
2,3,5,6-tetrafluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
V13

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

Density: 1.8±0.1 g/cm3
Boiling Point: 547.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.1±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.60
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.87
Polar Surface Area: 131 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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