ChemSpider 2D Image | 4-{2-[(E)-(5-Bromo-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide | C15H15BrN2O3S

4-{2-[(E)-(5-Bromo-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide

  • Molecular FormulaC15H15BrN2O3S
  • Average mass383.260 Da
  • Monoisotopic mass381.998657 Da
  • ChemSpider ID24743279

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(E)-(5-Brom-2-hydroxybenzyliden)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{2-[(E)-(5-Bromo-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[(E)-(5-Bromo-2-hydroxybenzylidène)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-[[(1E)-(5-bromo-2-hydroxyphenyl)methylene]amino]ethyl]- [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: 562.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 294.1±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 142.27
ACD/KOC (pH 5.5): 1094.43
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 150.11
ACD/KOC (pH 7.4): 1154.70
Polar Surface Area: 101 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 248.7±7.0 cm3

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