ChemSpider 2D Image | (2Z)-1-Phenyl-2-(phenylhydrazono)-2-(phenylsulfonyl)ethanone | C20H16N2O3S

(2Z)-1-Phenyl-2-(phenylhydrazono)-2-(phenylsulfonyl)ethanone

  • Molecular FormulaC20H16N2O3S
  • Average mass364.418 Da
  • Monoisotopic mass364.088165 Da
  • ChemSpider ID21188447

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Phenyl-2-(phenylhydrazono)-2-(phenylsulfonyl)ethanon [German] [ACD/IUPAC Name]
(2Z)-1-Phenyl-2-(phenylhydrazono)-2-(phenylsulfonyl)ethanone [ACD/IUPAC Name]
(2Z)-1-Phényl-2-(phénylhydrazono)-2-(phénylsulfonyl)éthanone [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1-phenyl-2-(phenylsulfonyl)-, 2-(2-phenylhydrazone), (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±25.4 °C
Index of Refraction: 1.619
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.23
ACD/KOC (pH 5.5): 3639.05
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 140.96
ACD/KOC (pH 7.4): 758.54
Polar Surface Area: 84 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 295.9±7.0 cm3

Click to predict properties on the Chemicalize site


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