ChemSpider 2D Image | 4'-((benzoyl(4-methoxyphenylhydrazono)methyl)sulfonyl)acetanilide | C23H21N3O5S

4'-((benzoyl(4-methoxyphenylhydrazono)methyl)sulfonyl)acetanilide

  • Molecular FormulaC23H21N3O5S
  • Average mass451.495 Da
  • Monoisotopic mass451.120178 Da
  • ChemSpider ID21182043

  • Double-bond stereo - Double-bond stereo

More details:

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

4'-((benzoyl(4-methoxyphenylhydrazono)methyl)sulfonyl)acetanilide
Acetamide, N-[4-[[(1Z)-1-[2-(4-methoxyphenyl)hydrazinylidene]-2-oxo-2-phenylethyl]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[(1Z)-N-(4-Methoxyphenyl)-2-oxo-2-phenylethanehydrazonoyl]sulfonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[(1Z)-N-(4-Methoxyphenyl)-2-oxo-2-phenylethanehydrazonoyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[(1Z)-N-(4-Méthoxyphényl)-2-oxo-2-phénylethanehydrazonoyl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 353.1±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 182.77
ACD/KOC (pH 5.5): 1329.55
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 7.09
ACD/KOC (pH 7.4): 51.60
Polar Surface Area: 126 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 350.7±7.0 cm3

Click to predict properties on the Chemicalize site


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