ChemSpider 2D Image | 4-{2-[(Z)-(5-Chloro-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide | C15H15ClN2O3S

4-{2-[(Z)-(5-Chloro-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide

  • Molecular FormulaC15H15ClN2O3S
  • Average mass338.809 Da
  • Monoisotopic mass338.049194 Da
  • ChemSpider ID30655465

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(Z)-(5-Chlor-2-hydroxybenzyliden)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{2-[(Z)-(5-Chloro-2-hydroxybenzylidene)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[(Z)-(5-Chloro-2-hydroxybenzylidène)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-[[(1Z)-(5-chloro-2-hydroxyphenyl)methylene]amino]ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.6±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 110.36
ACD/KOC (pH 5.5): 921.80
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 117.51
ACD/KOC (pH 7.4): 981.48
Polar Surface Area: 101 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 245.5±7.0 cm3

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