ChemSpider 2D Image | 4-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide | C13H11ClN2O3S

4-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide

  • Molecular FormulaC13H11ClN2O3S
  • Average mass310.756 Da
  • Monoisotopic mass310.017883 Da
  • ChemSpider ID22813030

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(5-Chlor-2-hydroxybenzyliden)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide [ACD/IUPAC Name]
4-[(E)-(5-Chloro-2-hydroxybenzylidène)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
4-[(5-chloro-2-hydroxybenzylidene)amino]benzenesulfonamide [ACD/IUPAC 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: 547.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.7±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.71
ACD/KOC (pH 5.5): 672.01
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 42.29
ACD/KOC (pH 7.4): 453.19
Polar Surface Area: 101 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 213.3±7.0 cm3

Click to predict properties on the Chemicalize site


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