Found 3 results

Search term: KEDCYTRVSMDRNY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(2-hydroxy-5-nitrobenzylidene)amino]benzenesulfonamide | C13H11N3O5S

4-[(2-hydroxy-5-nitrobenzylidene)amino]benzenesulfonamide

  • Molecular FormulaC13H11N3O5S
  • Average mass321.309 Da
  • Monoisotopic mass321.041931 Da
  • ChemSpider ID35362083

More details:

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

4-[(2-Hydroxy-5-nitrobenzyliden)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(2-hydroxy-5-nitrobenzylidene)amino]benzenesulfonamide [ACD/IUPAC Name]
4-[(2-Hydroxy-5-nitrobenzylidène)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
benzenesulfonamide, 4-[[(2-hydroxy-5-nitrophenyl)methylene]amino]- [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: 598.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 6.64
ACD/KOC (pH 5.5): 103.10
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 147 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site


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