ChemSpider 2D Image | 4-{[2-(4-Fluorophenyl)-2-oxoethyl][(1E)-4,4,4-trifluoro-3-oxo-1-buten-1-yl]amino}benzenesulfonamide | C18H14F4N2O4S

4-{[2-(4-Fluorophenyl)-2-oxoethyl][(1E)-4,4,4-trifluoro-3-oxo-1-buten-1-yl]amino}benzenesulfonamide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID32764692

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{[2-(4-Fluorophenyl)-2-oxoethyl][(1E)-4,4,4-trifluoro-3-oxo-1-buten-1-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[2-(4-Fluorophényl)-2-oxoéthyl][(1E)-4,4,4-trifluoro-3-oxo-1-butén-1-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[2-(4-Fluorphenyl)-2-oxoethyl][(1E)-4,4,4-trifluor-3-oxo-1-buten-1-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[2-(4-fluorophenyl)-2-oxoethyl][(1E)-4,4,4-trifluoro-3-oxo-1-buten-1-yl]amino]- [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: 542.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.8±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.87
ACD/KOC (pH 5.5): 504.17
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.78
ACD/KOC (pH 7.4): 503.03
Polar Surface Area: 106 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

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