ChemSpider 2D Image | 2,2'-(1,2-Ethenediyl)bis{5-[(4-hydroxybenzylidene)amino]benzenesulfonic acid} | C28H22N2O8S2

2,2'-(1,2-Ethenediyl)bis{5-[(4-hydroxybenzylidene)amino]benzenesulfonic acid}

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.613 Da
  • Monoisotopic mass578.081726 Da
  • ChemSpider ID35262671

More details:

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

2,2'-(1,2-Ethendiyl)bis{5-[(4-hydroxybenzyliden)amino]benzolsulfonsäure} [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethenediyl)bis{5-[(4-hydroxybenzylidene)amino]benzenesulfonic acid} [ACD/IUPAC Name]
Acide 2,2'-(1,2-éthènediyl)bis{5-[(4-hydroxybenzylidène)amino]benzènesulfonique} [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[(4-hydroxyphenyl)methylene]amino]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.00
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 407.6±7.0 cm3

Click to predict properties on the Chemicalize site


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