ChemSpider 2D Image | N'-[(1E)-3,3-Diphenyl-2-propen-1-ylidene]-4-methylbenzenesulfonohydrazide | C22H20N2O2S

N'-[(1E)-3,3-Diphenyl-2-propen-1-ylidene]-4-methylbenzenesulfonohydrazide

  • Molecular FormulaC22H20N2O2S
  • Average mass376.471 Da
  • Monoisotopic mass376.124542 Da
  • ChemSpider ID24742151

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 4-methyl-, 2-[(1E)-3,3-diphenyl-2-propen-1-ylidene]hydrazide [ACD/Index Name]
N'-[(1E)-3,3-Diphenyl-2-propen-1-yliden]-4-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-3,3-Diphenyl-2-propen-1-ylidene]-4-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(1E)-3,3-Diphényl-2-propén-1-ylidène]-4-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11475.88
ACD/KOC (pH 5.5): 28025.73
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11284.19
ACD/KOC (pH 7.4): 27557.60
Polar Surface Area: 67 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

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