ChemSpider 2D Image | N'-{(Z)-[2,6-Bis(phenylsulfonyl)phenyl]methylene}-3-hydroxy-3,3-diphenylpropanehydrazide | C34H28N2O6S2

N'-{(Z)-[2,6-Bis(phenylsulfonyl)phenyl]methylene}-3-hydroxy-3,3-diphenylpropanehydrazide

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID101129545

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanoic acid, β-hydroxy-β-phenyl-, 2-[(1Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,6-Bis(phenylsulfonyl)phenyl]methylen}-3-hydroxy-3,3-diphenylpropanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,6-Bis(phenylsulfonyl)phenyl]methylene}-3-hydroxy-3,3-diphenylpropanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,6-Bis(phénylsulfonyl)phényl]méthylène}-3-hydroxy-3,3-diphénylpropanehydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 174.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3081.24
ACD/KOC (pH 5.5): 10935.16
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3081.21
ACD/KOC (pH 7.4): 10935.04
Polar Surface Area: 147 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 486.2±7.0 cm3

Click to predict properties on the Chemicalize site


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