ChemSpider 2D Image | N'-[(1E,2E)-1-(Phenylhydrazono)-1-(phenylsulfonyl)-2-propanylidene]benzohydrazide | C22H20N4O3S

N'-[(1E,2E)-1-(Phenylhydrazono)-1-(phenylsulfonyl)-2-propanylidene]benzohydrazide

  • Molecular FormulaC22H20N4O3S
  • Average mass420.484 Da
  • Monoisotopic mass420.125610 Da
  • ChemSpider ID30656934

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-[(1E,2E)-1-methyl-2-(2-phenylhydrazinylidene)-2-(phenylsulfonyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E,2E)-1-(Phenylhydrazono)-1-(phenylsulfonyl)-2-propanyliden]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(1E,2E)-1-(Phenylhydrazono)-1-(phenylsulfonyl)-2-propanylidene]benzohydrazide [ACD/IUPAC Name]
N'-[(1E,2E)-1-(Phénylhydrazono)-1-(phénylsulfonyl)-2-propanylidène]benzohydrazide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.34
ACD/KOC (pH 5.5): 2418.40
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.97
ACD/KOC (pH 7.4): 2390.18
Polar Surface Area: 108 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 336.5±7.0 cm3

Click to predict properties on the Chemicalize site


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