ChemSpider 2D Image | N-{4-[(2E)-3-(4-Ethoxyphenyl)-2-propenoyl]phenyl}benzenesulfonamide | C23H21NO4S

N-{4-[(2E)-3-(4-Ethoxyphenyl)-2-propenoyl]phenyl}benzenesulfonamide

  • Molecular FormulaC23H21NO4S
  • Average mass407.482 Da
  • Monoisotopic mass407.119141 Da
  • ChemSpider ID30654427

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[4-[(2E)-3-(4-ethoxyphenyl)-1-oxo-2-propen-1-yl]phenyl]- [ACD/Index Name]
N-{4-[(2E)-3-(4-Ethoxyphenyl)-2-propenoyl]phenyl}benzenesulfonamide [ACD/IUPAC Name]
N-{4-[(2E)-3-(4-Éthoxyphényl)-2-propenoyl]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-{4-[(2E)-3-(4-Ethoxyphenyl)-2-propenoyl]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1196.49
ACD/KOC (pH 5.5): 5520.08
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 436.75
ACD/KOC (pH 7.4): 2014.98
Polar Surface Area: 81 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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