ChemSpider 2D Image | 4,4'-Oxybis{N'-[(6-oxo-2,4-cyclohexadien-1-ylidene)methyl]benzenesulfonohydrazide} | C26H22N4O7S2

4,4'-Oxybis{N'-[(6-oxo-2,4-cyclohexadien-1-ylidene)methyl]benzenesulfonohydrazide}

  • Molecular FormulaC26H22N4O7S2
  • Average mass566.606 Da
  • Monoisotopic mass566.093018 Da
  • ChemSpider ID5195252

More details:

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

4,4'-Oxybis{N'-[(6-oxo-2,4-cyclohexadien-1-yliden)methyl]benzolsulfonohydrazid} [German] [ACD/IUPAC Name]
4,4'-Oxybis{N'-[(6-oxo-2,4-cyclohexadien-1-ylidene)methyl]benzenesulfonohydrazide} [ACD/IUPAC Name]
4,4'-Oxybis{N'-[(6-oxo-2,4-cyclohexadién-1-ylidène)méthyl]benzènesulfonohydrazide} [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,4'-oxybis-, bis[2-[(6-oxo-2,4-cyclohexadien-1-ylidene)methyl]hydrazide] [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: 751.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.5±35.7 °C
Index of Refraction: 1.717
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.87
ACD/KOC (pH 5.5): 458.97
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 19.11
ACD/KOC (pH 7.4): 237.93
Polar Surface Area: 177 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 369.2±3.0 cm3

Click to predict properties on the Chemicalize site


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