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Search term: DBTMJCTWNCXRQA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-{[2-(4-hydroxyphenyl)ethyl]amino}benzenesulfonamide | C14H12F4N2O3S

2,3,5,6-Tetrafluoro-4-{[2-(4-hydroxyphenyl)ethyl]amino}benzenesulfonamide

  • Molecular FormulaC14H12F4N2O3S
  • Average mass364.315 Da
  • Monoisotopic mass364.050476 Da
  • ChemSpider ID29415302

More details:

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

2,3,5,6-Tetrafluor-4-{[2-(4-hydroxyphenyl)ethyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-{[2-(4-hydroxyphenyl)ethyl]amino}benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-{[2-(4-hydroxyphényl)éthyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[[2-(4-hydroxyphenyl)ethyl]amino]- [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: 543.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 282.3±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.29
ACD/KOC (pH 5.5): 880.76
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.89
ACD/KOC (pH 7.4): 857.56
Polar Surface Area: 101 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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