ChemSpider 2D Image | 4'-((benzoyl(4-chlorophenylhydrazono)methyl)sulfonyl)acetanilide | C22H18ClN3O4S

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

  • Molecular FormulaC22H18ClN3O4S
  • Average mass455.914 Da
  • Monoisotopic mass455.070648 Da
  • ChemSpider ID21182042

  • Double-bond stereo - Double-bond stereo

More details:

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

4'-((benzoyl(4-chlorophenylhydrazono)methyl)sulfonyl)acetanilide
Acetamide, N-[4-[[(1Z)-1-[2-(4-chlorophenyl)hydrazinylidene]-2-oxo-2-phenylethyl]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[(1Z)-N-(4-Chlorophenyl)-2-oxo-2-phenylethanehydrazonoyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[(1Z)-N-(4-Chlorophényl)-2-oxo-2-phénylethanehydrazonoyl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]
N-(4-{[(1Z)-N-(4-Chlorphenyl)-2-oxo-2-phenylethanehydrazonoyl]sulfonyl}phenyl)acetamid [German] [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: 653.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 348.9±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 640.86
ACD/KOC (pH 5.5): 2877.03
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 14.91
ACD/KOC (pH 7.4): 66.95
Polar Surface Area: 117 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement