ChemSpider 2D Image | N-Benzyl-4-bromo-N-[(1E,3S)-1-phenyl-1,4-pentadien-3-yl]benzenesulfonamide | C24H22BrNO2S

N-Benzyl-4-bromo-N-[(1E,3S)-1-phenyl-1,4-pentadien-3-yl]benzenesulfonamide

  • Molecular FormulaC24H22BrNO2S
  • Average mass468.406 Da
  • Monoisotopic mass467.055450 Da
  • ChemSpider ID30653017

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, 4-bromo-N-[(1S,2E)-1-ethenyl-3-phenyl-2-propen-1-yl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-brom-N-[(1E,3S)-1-phenyl-1,4-pentadien-3-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-Benzyl-4-bromo-N-[(1E,3S)-1-phenyl-1,4-pentadien-3-yl]benzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-4-bromo-N-[(1E,3S)-1-phényl-1,4-pentadién-3-yl]benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 77278.41
ACD/KOC (pH 5.5): 109762.12
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 77278.41
ACD/KOC (pH 7.4): 109762.12
Polar Surface Area: 46 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 345.7±3.0 cm3

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